Academic
Paul Robustelli
Chemistry · 0000-0002-9282-8993 · Dartmouth College
Citations received by year
OpenAlex · CV works
No verified Scholar annual history. OpenAlex reports annual counts for 31 of 31 counted CV works. Bars sum the available counts; coverage can differ by year. Missing years are unknown. OpenAlex histories cover a limited recent window. 2026 is an incomplete calendar year.
Publications
31 rows
2025 Characterizing Structural and Kinetic Ensembles of Intrinsically Disordered Proteins Using Writhe Journal of Chemical Theory and Computation
CV span
492. Characterizing structural and kinetic ensembles of intrinsically disordered proteins using writhe. TR Sisk, S.50Olsson, P Robustelli.* Journal of Chemical Theory and Computation - In Press (2025)51https://doi.org/10.1101/2025.04.26.650781
Institution fields
- Peer reviewed
- yes
- First author
- Sisk
- Co-authors
- TR Sisk; S. Olsson; P Robustelli.*
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar |
|---|---|---|---|
| title openalex | Characterizing structural and kinetic ensembles of intrinsically disordered proteins using writhe | Characterizing structural and kinetic ensembles of intrinsically disordered proteins using writheCharacterizing Structural and Kinetic Ensembles of Intrinsically Disordered Proteins Using Writhe | |
| year openalex | 2025 | 20252025 | |
| venue openalex | Journal of Chemical Theory and Computation | bioRxiv (Cold Spring Harbor Laboratory)Journal of Chemical Theory and Computation | |
| kind openalex | article | working_paperarticle | |
| DOI openalex | 10.1101/2025.04.26.650781 | 10.1101/2025.04.26.65078110.1021/acs.jctc.5c01133 | |
| preprint DOI cv | 10.1101/2025.04.26.650781 | 10.1101/2025.04.26.650781 | |
| first author openalex | Sisk | SiskSisk |
Citations
- OpenAlex
- 3
- Scholar
- none
- OpenAlex with related records
- 5
- DOI
- 10.1021/acs.jctc.5c01133
- OpenAlex
- W4416381077
Match decisions
- doi merged · 1.00 · Run 18
2025 Covalent adducts formed by the androgen receptor transactivation domain and small molecules drugs remain disordered Journal of Chemical Information and Modeling
CV span
544. Covalent adducts formed by the androgen receptor transactivation domain and small molecules drugs remain55disordered. J Zhu & P Robustelli*. Journal of Chemical Information and Modeling, 65, 12, 6221–623756(2025)
Institution fields
- Peer reviewed
- yes
- First author
- Zhu
- Co-authors
- J Zhu; P Robustelli*
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar |
|---|---|---|---|
| title cv | Covalent adducts formed by the androgen receptor transactivation domain and small molecules drugs remain disordered | Covalent adducts formed by the androgen receptor transactivation domain and small molecule drugs remain disorderedCovalent Adducts Formed by the Androgen Receptor Transactivation Domain and Small Molecule Drugs Remain Disordered | |
| year cv | 2025 | 20242025 | |
| venue crossref | Journal of Chemical Information and Modeling | bioRxiv (Cold Spring Harbor Laboratory)Journal of Chemical Information and Modeling | |
| kind cv | article | working_paperarticle | |
| DOI crossref | 10.1021/acs.jcim.5c00833 | 10.1101/2024.11.12.62325710.1021/acs.jcim.5c00833 | |
| preprint DOI openalex | 10.1101/2024.11.12.623257 | ||
| first author openalex | Zhu | ZhuZhu |
Citations
- OpenAlex
- 3
- Scholar
- none
- OpenAlex with related records
- 6
- DOI
- 10.1021/acs.jcim.5c00833
- OpenAlex
- W4410884474
Match decisions
- doi merged · 1.00 · Run 18
2025 Determining accurate conformational ensembles of intrinsically disordered proteins at atomic resolution Nature Communications
CV span
471. Determining accurate conformational ensembles of intrinsically disordered proteins at atomic resolution,48K Borthakur, TR Sisk, FP Panei, M Bonomi, P Robustelli*. Nature Communications, 16(1), 9036 (2025)
Institution fields
- Peer reviewed
- yes
- First author
- Borthakur
- Co-authors
- K Borthakur; TR Sisk; FP Panei; M Bonomi; P Robustelli*
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar |
|---|---|---|---|
| title cv | Determining accurate conformational ensembles of intrinsically disordered proteins at atomic resolution | Determining accurate conformational ensembles of intrinsically disordered proteins at atomic resolutionDetermining accurate conformational ensembles of intrinsically disordered proteins at atomic resolution | |
| year cv | 2025 | 20242025 | |
| venue crossref | Nature Communications | bioRxiv (Cold Spring Harbor Laboratory)Nature Communications | |
| kind cv | article | working_paperarticle | |
| DOI crossref | 10.1038/s41467-025-64098-3 | 10.1101/2024.10.04.61670010.1038/s41467-025-64098-3 | |
| preprint DOI openalex | 10.1101/2024.10.04.616700 | ||
| first author openalex | Borthakur | BorthakurBorthakur |
Citations
- OpenAlex
- 20
- Scholar
- none
- OpenAlex with related records
- 27
- DOI
- 10.1038/s41467-025-64098-3
- OpenAlex
- W4415026763
Match decisions
- doi merged · 1.00 · Run 18
2025 Ensemble docking for intrinsically disordered proteins Journal of Chemical Information and Modeling
CV span
523. Ensemble docking for intrinsically disordered proteins. A Dhar, TR Sisk, P Robustelli*. Journal of Chemical53Information and Modeling, 65, 13, 6847-6860 (2025)
Institution fields
- Peer reviewed
- yes
- First author
- Dhar
- Co-authors
- A Dhar; TR Sisk; P Robustelli*
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar |
|---|---|---|---|
| title cv | Ensemble docking for intrinsically disordered proteins | Ensemble docking for intrinsically disordered proteinsEnsemble Docking for Intrinsically Disordered Proteins | |
| year cv | 2025 | 20252025 | |
| venue crossref | Journal of Chemical Information and Modeling | bioRxiv (Cold Spring Harbor Laboratory)Journal of Chemical Information and Modeling | |
| kind cv | article | working_paperarticle | |
| DOI crossref | 10.1021/acs.jcim.5c00370 | 10.1101/2025.01.23.63461410.1021/acs.jcim.5c00370 | |
| preprint DOI openalex | 10.1101/2025.01.23.634614 | ||
| first author openalex | Dhar | DharDhar |
Citations
- OpenAlex
- 10
- Scholar
- none
- OpenAlex with related records
- 20
- DOI
- 10.1021/acs.jcim.5c00370
- OpenAlex
- W4411407867
Match decisions
- doi merged · 1.00 · Run 18
2025 Structure-Based Experimental Datasets for Benchmarking Protein Simulation Force Fields [Article v1.0] Living Journal of Computational Molecular Science
CV span
575. Structure-Based Experimental Datasets for Benchmarking of Protein Simulation Force Fields. CE Cavender,58DA Case , JC Chen, LT Chong, DA Keedy, K Lindorff-Larsen , DL Mobley , OH Ollila, C Oostenbrink, P59Robustelli, VA Voelz, ME Wall, DC Wych, MK Gilson. Living Journal of Computational Science - In Press60(2025) https://doi.org/10.48550/arXiv.2303.11056
Institution fields
- Peer reviewed
- yes
- First author
- Cavender
- Co-authors
- CE Cavender; DA Case; JC Chen; LT Chong; DA Keedy; K Lindorff-Larsen; DL Mobley; OH Ollila; C Oostenbrink; P Robustelli; VA Voelz; ME Wall; DC Wych; MK Gilson
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar |
|---|---|---|---|
| title openalex | Structure-Based Experimental Datasets for Benchmarking of Protein Simulation Force Fields | Structure-Based Experimental Datasets for Benchmarking of Protein Simulation Force FieldsStructure-Based Experimental Datasets for Benchmarking Protein Simulation Force FieldsStructure-Based Experimental Datasets for Benchmarking Protein Simulation Force Fields [Article v1.0] | |
| year openalex | 2025 | 202320232025 | |
| venue openalex | Living Journal of Computational Science | PubMedarXiv (Cornell University)Living Journal of Computational Molecular Science | |
| kind openalex | article | working_paperworking_paperarticle | |
| DOI openalex | 10.48550/arxiv.2303.11056 | 10.5281/zenodo.769746210.48550/arxiv.2303.1105610.33011/livecoms.6.1.3871 | |
| preprint DOI cv | 10.48550/arxiv.2303.11056 | 10.5281/zenodo.769746210.48550/arxiv.2303.11056 | |
| first author openalex | Cavender | CavenderCavenderCavender |
Also recorded as
- W4323083101 (DOI 10.5281/zenodo.7697462) · preprint · 2023 Structure-Based Experimental Datasets for Benchmarking of Protein Simulation Force Fields
Citations
- OpenAlex
- 3
- Scholar
- none
- OpenAlex with related records
- 9
- DOI
- 10.33011/livecoms.6.1.3871
- OpenAlex
- W4415045949
Match decisions
- classified merged · Run 18 resolved by the OpenAlex classification: same_title
2024 Extending computational protein design to intrinsically disordered proteins Science Advances
CV span
13632. Extending computational protein design to intrinsically disordered proteins. P Robustelli* Science Advances,13710, 35, eadr3239 (Invited Commentary) (2024)
Institution fields
- Peer reviewed
- yes
- First author
- Robustelli
- Co-authors
- none
- Subfield
- other
- Method
- none
- Invited
- yes
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar |
|---|---|---|---|
| title cv | Extending computational protein design to intrinsically disordered proteins | Extending computational protein design to intrinsically disordered proteins | |
| year cv | 2024 | 2024 | |
| venue crossref | Science Advances | Science Advances | |
| kind cv | article | article | |
| DOI crossref | 10.1126/sciadv.adr3239 | 10.1126/sciadv.adr3239 | |
| first author openalex | Robustelli | Robustelli |
Citations
- OpenAlex
- 7
- Scholar
- none
- DOI
- 10.1126/sciadv.adr3239
- OpenAlex
- W4401944631
Match decisions
- doi merged · 1.00 · Run 18
2024 Folding-upon-binding Pathways of an Intrinsically Disordered Protein from a Deep Markov State Model Proceedings of the National Academy of Sciences
CV span
657. Folding-upon-binding Pathways of an Intrinsically Disordered Protein from a Deep Markov State Model. TR66Sisk, P Robustelli*, Proceedings of the National Academy of Sciences, 121(6), p.e231336012 (2024)
Institution fields
- Peer reviewed
- yes
- First author
- Sisk
- Co-authors
- TR Sisk; P Robustelli*
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar |
|---|---|---|---|
| title cv | Folding-upon-binding Pathways of an Intrinsically Disordered Protein from a Deep Markov State Model | Folding-upon-binding pathways of an intrinsically disordered protein from a deep Markov state modelFolding-upon-binding pathways of an intrinsically disordered protein from a deep Markov state model | |
| year cv | 2024 | 20232024 | |
| venue crossref | Proceedings of the National Academy of Sciences | bioRxiv (Cold Spring Harbor Laboratory)Proceedings of the National Academy of Sciences | |
| kind cv | article | working_paperarticle | |
| DOI crossref | 10.1073/pnas.2313360121 | 10.1101/2023.07.21.55010310.1073/pnas.2313360121 | |
| preprint DOI openalex | 10.1101/2023.07.21.550103 | ||
| first author openalex | Sisk | SiskSisk |
Citations
- OpenAlex
- 28
- Scholar
- none
- OpenAlex with related records
- 30
- DOI
- 10.1073/pnas.2313360121
- OpenAlex
- W4391383420
Match decisions
- doi merged · 1.00 · Run 18
2024 PED in 2024: improving the community deposition of structural ensembles for intrinsically disordered proteins Nucleic Acids Research
CV span
678. PED in 2024: improving the community deposition of structural ensembles for intrinsically disordered proteins.68H Ghafouri, T Lazar, A Del Conte, LGT Ku, PED Consortium, P Robustelli, P Tompa, SCE Tosatto*, AM69Monzon*, Nucleic acids research, 52, D536-D544. (2024)
Institution fields
- Peer reviewed
- yes
- First author
- Ghafouri
- Co-authors
- H Ghafouri; T Lazar; A Del Conte; LGT Ku; PED Consortium; P Robustelli; P Tompa; SCE Tosatto*; AM Monzon*
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar | CrossRef |
|---|---|---|---|---|
| title cv | PED in 2024: improving the community deposition of structural ensembles for intrinsically disordered proteins | PED in 2024: improving the community deposition of structural ensembles for intrinsically disordered proteins | ||
| year cv | 2024 | 2023 | ||
| venue crossref | Nucleic acids research | Nucleic Acids Research | Nucleic Acids Research | |
| kind cv | article | article | ||
| DOI crossref | 10.1093/nar/gkad947 | 10.1093/nar/gkad947 | ||
| first author openalex | Ghafouri | Ghafouri |
Citations
- OpenAlex
- 73
- Scholar
- none
- DOI
- 10.1093/nar/gkad947
- OpenAlex
- W4388034836
Match decisions
- doi merged · 1.00 · Run 18
2023 Clustering conformational ensembles of intrinsically disordered proteins with t-distributed stochastic neighbor embedding Journal of Chemical Theory and Computation
CV span
709. Clustering conformational ensembles of intrinsically disordered proteins with t-distributed stochastic neighbor71embedding. R Appadurai, JK Koneru, M Bonomi, P Robustelli*, A Srivastava* (*=co-corresponding72authors). Journal of Chemical Theory and Computation, 19, 14, 4711–4727 (2023)
Institution fields
- Peer reviewed
- yes
- First author
- Appadurai
- Co-authors
- R Appadurai; JK Koneru; M Bonomi; P Robustelli*; A Srivastava*
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar |
|---|---|---|---|
| title cv | Clustering conformational ensembles of intrinsically disordered proteins with t-distributed stochastic neighbor embedding | Clustering Heterogeneous Conformational Ensembles of Intrinsically Disordered Proteins with t-Distributed Stochastic Neighbor Embedding | |
| year cv | 2023 | 2023 | |
| venue crossref | Journal of Chemical Theory and Computation | Journal of Chemical Theory and Computation | |
| kind cv | article | article | |
| DOI crossref | 10.1021/acs.jctc.3c00224 | 10.1021/acs.jctc.3c00224 | |
| first author openalex | Appadurai | Appadurai |
Citations
- OpenAlex
- 52
- Scholar
- none
- DOI
- 10.1021/acs.jctc.3c00224
- OpenAlex
- W4381309750
Match decisions
- doi merged · 1.00 · Run 18
2023 Dissecting the biophysics and biology of intrinsically disordered proteins Trends in Biochemical Sciences
CV span
7811. Dissecting the biophysics and biology of intrinsically disordered proteins. PR Banerjee*, R Priya, AS79Holehouse, R Kriwacki, P Robustelli, H Jiang, AI Sobolevsky, JM Hurley, JT Mendell. Trends in Biochemical80Sciences (2023)
Institution fields
- Peer reviewed
- yes
- First author
- Banerjee
- Co-authors
- PR Banerjee*; R Priya; AS Holehouse; R Kriwacki; P Robustelli; H Jiang; AI Sobolevsky; JM Hurley; JT Mendell
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar |
|---|---|---|---|
| title cv | Dissecting the biophysics and biology of intrinsically disordered proteins | Dissecting the biophysics and biology of intrinsically disordered proteins | |
| year cv | 2023 | 2023 | |
| venue crossref | Trends in Biochemical Sciences | Trends in Biochemical Sciences | |
| kind cv | article | article | |
| DOI crossref | 10.1016/j.tibs.2023.10.002 | 10.1016/j.tibs.2023.10.002 | |
| first author openalex | Banerjee | Banerjee |
Citations
- OpenAlex
- 22
- Scholar
- none
- DOI
- 10.1016/j.tibs.2023.10.002
- OpenAlex
- W4388496476
Match decisions
- doi merged · 1.00 · Run 18
2023 Rational optimization of a transcription factor activation domain inhibitor Nature Structural & Molecular Biology
CV span
7310. Rational optimization of a transcription factor activation domain inhibitor. S Basu, P Martinez-Cristóbal , M74Pesarrodona, M Frigole-Viva, E Szulc, M Lewis, A Banuelos, C Sánchez-Zarzalejo, S Bielskute, J Zhu, C75Garcia-Cabau, C Batlle , B Mateos, M Biesaga, A Escobedo, L Bardia, X Verdaguer, A Ruffoni, NR Mawji, J76Wang, T Tam, I Brun-Heath, S Ventura, D Meierhofer, J Garcia, P Robustelli, TH Stracker, MD Sadar*, A77Riera*, D Hnisz*, X Salvatella*, Nature Structural and Molecular Biology 30 (12), pp.1958-1969. (2023)
Institution fields
- Peer reviewed
- yes
- First author
- Basu
- Co-authors
- S Basu; P Martinez-Cristóbal; M Pesarrodona; M Frigole-Viva; E Szulc; M Lewis; A Banuelos; C Sánchez-Zarzalejo; S Bielskute; J Zhu; C Garcia-Cabau; C Batlle; B Mateos; M Biesaga; A Escobedo; L Bardia; X Verdaguer; A Ruffoni; NR Mawji; J Wang; T Tam; I Brun-Heath; S Ventura; D Meierhofer; J Garcia; P Robustelli; TH Stracker; MD Sadar*; A Riera*; D Hnisz*; X Salvatella*
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar | CrossRef |
|---|---|---|---|---|
| title cv | Rational optimization of a transcription factor activation domain inhibitor | Rational optimization of a transcription factor activation domain inhibitorRational optimization of a transcription factor activation domain inhibitor | ||
| year cv | 2023 | 20222023 | ||
| venue crossref | Nature Structural and Molecular Biology | bioRxiv (Cold Spring Harbor Laboratory)Nature Structural & Molecular Biology | Nature Structural & Molecular Biology | |
| kind cv | article | working_paperarticle | ||
| DOI crossref | 10.1038/s41594-023-01159-5 | 10.1101/2022.08.18.50438510.1038/s41594-023-01159-5 | ||
| preprint DOI openalex | 10.1101/2022.08.18.504385 | |||
| first author openalex | Basu | BasuBasu |
Citations
- OpenAlex
- 78
- Scholar
- none
- OpenAlex with related records
- 88
- DOI
- 10.1038/s41594-023-01159-5
- OpenAlex
- W4389312307
Match decisions
- doi merged · 1.00 · Run 18
2022 Molecular basis of small-molecule binding to a-synuclein Journal of the American Chemical Society
CV span
8413. Molecular basis of small-molecule binding to a-synuclein, P Robustelli, A Ibanez-de-Opakua, C Campbell-85Bezat, F Giordanetto, S Becker, M Zweckstetter , AC Pan, DE Shaw, Journal of the American Chemical86Society, 144, 6, 2501-2519 (2022)
Institution fields
- Peer reviewed
- yes
- First author
- Robustelli
- Co-authors
- P Robustelli; A Ibanez-de-Opakua; C Campbell-Bezat; F Giordanetto; S Becker; M Zweckstetter; AC Pan; DE Shaw
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar |
|---|---|---|---|
| title cv | Molecular basis of small-molecule binding to a-synuclein | Molecular basis of small-molecule binding to α-synucleinMolecular Basis of Small-Molecule Binding to α-Synuclein | |
| year cv | 2022 | 20212022 | |
| venue crossref | Journal of the American Chemical Society | bioRxiv (Cold Spring Harbor Laboratory)Journal of the American Chemical Society | |
| kind cv | article | working_paperarticle | |
| DOI crossref | 10.1021/jacs.1c07591 | 10.1101/2021.01.22.42654910.1021/jacs.1c07591 | |
| preprint DOI openalex | 10.1101/2021.01.22.426549 | ||
| first author openalex | Robustelli | RobustelliRobustelli |
Citations
- OpenAlex
- 147
- Scholar
- none
- OpenAlex with related records
- 164
- DOI
- 10.1021/jacs.1c07591
- OpenAlex
- W4210899425
Match decisions
- doi merged · 1.00 · Run 18
2022 Small Molecules Targeting the Disordered Transactivation Domain of the Androgen Receptor Induce the Formation of Collapsed Helical States Nature Communications
CV span
8112. Small Molecules Targeting the Disordered Transactivation Domain of the Androgen Receptor Induce the82Formation of Collapsed Helical States, J Zhu, X Salvatella, P Robustelli*, Nature Communications, 13 (1),831-15 (2022)
Institution fields
- Peer reviewed
- yes
- First author
- Zhu
- Co-authors
- J Zhu; X Salvatella; P Robustelli*
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar |
|---|---|---|---|
| title cv | Small Molecules Targeting the Disordered Transactivation Domain of the Androgen Receptor Induce the Formation of Collapsed Helical States | Small Molecules Targeting the Disordered Transactivation Domain of the Androgen Receptor Induce the Formation of Collapsed Helical StatesSmall molecules targeting the disordered transactivation domain of the androgen receptor induce the formation of collapsed helical states | |
| year cv | 2022 | 20212022 | |
| venue crossref | Nature Communications | bioRxiv (Cold Spring Harbor Laboratory)Nature Communications | |
| kind cv | article | working_paperarticle | |
| DOI crossref | 10.1038/s41467-022-34077-z | 10.1101/2021.12.23.47401210.1038/s41467-022-34077-z | |
| preprint DOI openalex | 10.1101/2021.12.23.474012 | ||
| first author openalex | Zhu | ZhuZhu |
Citations
- OpenAlex
- 93
- Scholar
- none
- OpenAlex with related records
- 101
- DOI
- 10.1038/s41467-022-34077-z
- OpenAlex
- W4307777362
Match decisions
- doi merged · 1.00 · Run 18
2020 Development of a Force Field for the Simulation of Single-Chain Proteins and Protein-Protein Complexes Journal of Chemical Theory and Computation
CV span
9316. Development of a Force Field for the Simulation of Single-Chain Proteins and Protein-Protein Complexes. S94Piana‡, P Robustelli‡, D Tan, S Chen, DE Shaw (‡=equal contributions), Journal of Chemical Theory and95Computation, 16, 4, 2494-2507 (2020)
Institution fields
- Peer reviewed
- yes
- First author
- Piana
- Co-authors
- S Piana‡; P Robustelli‡; D Tan; S Chen; DE Shaw
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar |
|---|---|---|---|
| title cv | Development of a Force Field for the Simulation of Single-Chain Proteins and Protein-Protein Complexes | Development of a Force Field for the Simulation of Single-Chain Proteins and Protein–Protein Complexes | |
| year cv | 2020 | 2020 | |
| venue crossref | Journal of Chemical Theory and Computation | Journal of Chemical Theory and Computation | |
| kind cv | article | article | |
| DOI crossref | 10.1021/acs.jctc.9b00251 | 10.1021/acs.jctc.9b00251 | |
| first author openalex | Piana | Piana |
Citations
- OpenAlex
- 218
- Scholar
- none
- DOI
- 10.1021/acs.jctc.9b00251
- OpenAlex
- W2999639376
Match decisions
- doi merged · 1.00 · Run 18
2020 Quantifying the Relationship between Conformational Dynamics and Enzymatic Activity in Ribonuclease HI Homologues Biochemistry
CV span
8914. Quantifying the Relationship between Conformational Dynamics and Enzymatic Activity in Ribonuclease HI90Homologues, J Martin, P Robustelli, AG Palmer III, Biochemistry, 59 (35), 3201-3205 (2020)
Institution fields
- Peer reviewed
- yes
- First author
- Martin
- Co-authors
- J Martin; P Robustelli; AG Palmer III
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar |
|---|---|---|---|
| title cv | Quantifying the Relationship between Conformational Dynamics and Enzymatic Activity in Ribonuclease HI Homologues | Quantifying the Relationship between Conformational Dynamics and Enzymatic Activity in Ribonuclease HI Homologues | |
| year cv | 2020 | 2020 | |
| venue crossref | Biochemistry | Biochemistry | |
| kind cv | article | article | |
| DOI crossref | 10.1021/acs.biochem.0c00500 | 10.1021/acs.biochem.0c00500 | |
| first author openalex | Martin | Martin |
Citations
- OpenAlex
- 7
- Scholar
- none
- DOI
- 10.1021/acs.biochem.0c00500
- OpenAlex
- W3063437788
Match decisions
- doi merged · 1.00 · Run 18
2020 The Mechanism of Coupled Folding-Upon-Binding of An Intrinsically Disordered Protein Journal of the American Chemical Society
CV span
9115. The Mechanism of Coupled Folding-Upon-Binding of An Intrinsically Disordered Protein, P Robustelli, S92Piana, DE Shaw, Journal of the American Chemical Society, 142 (25), 11092-11101 (2020)
Institution fields
- Peer reviewed
- yes
- First author
- Robustelli
- Co-authors
- P Robustelli; S Piana; DE Shaw
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar |
|---|---|---|---|
| title cv | The Mechanism of Coupled Folding-Upon-Binding of An Intrinsically Disordered Protein | The mechanism of coupled folding-upon-binding of an intrinsically disordered proteinMechanism of Coupled Folding-upon-Binding of an Intrinsically Disordered Protein | |
| year cv | 2020 | 20202020 | |
| venue crossref | Journal of the American Chemical Society | bioRxiv (Cold Spring Harbor Laboratory)Journal of the American Chemical Society | |
| kind cv | article | working_paperarticle | |
| DOI crossref | 10.1021/jacs.0c03217 | 10.1101/2020.03.23.00428310.1021/jacs.0c03217 | |
| preprint DOI openalex | 10.1101/2020.03.23.004283 | ||
| first author openalex | Robustelli | RobustelliRobustelli |
Citations
- OpenAlex
- 123
- Scholar
- none
- OpenAlex with related records
- 130
- DOI
- 10.1021/jacs.0c03217
- OpenAlex
- W3018137979
Match decisions
- doi merged · 1.00 · Run 18
2018 Developing a Molecular Dynamics Force Field for Both Folded and Disordered Protein States Proceedings of the National Academy of Sciences
CV span
9617. Developing a Molecular Dynamics Force Field for Both Folded and Disordered Protein States, P Robustelli,97S Piana, DE Shaw, Proceedings of the National Academy of Sciences, p.201800690 (2018)
Institution fields
- Peer reviewed
- yes
- First author
- Robustelli
- Co-authors
- P Robustelli; S Piana; DE Shaw
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar |
|---|---|---|---|
| title cv | Developing a Molecular Dynamics Force Field for Both Folded and Disordered Protein States | Developing a molecular dynamics force field for both folded and disordered protein states | |
| year cv | 2018 | 2018 | |
| venue crossref | Proceedings of the National Academy of Sciences | Proceedings of the National Academy of Sciences | |
| kind cv | article | article | |
| DOI crossref | 10.1073/pnas.1800690115 | 10.1073/pnas.1800690115 | |
| first author openalex | Robustelli | Robustelli |
Citations
- OpenAlex
- 1183
- Scholar
- none
- DOI
- 10.1073/pnas.1800690115
- OpenAlex
- W2800697076
Match decisions
- doi merged · 1.00 · Run 18
2015 Water Dispersion Interactions Strongly Influence Simulated Structural Properties of Disordered Protein States The Journal of Physical Chemistry B
CV span
9818. Water Dispersion Interactions Strongly Influence Simulated Structural Properties of Disordered Protein99States, S Piana, A Donchev, P Robustelli, DE Shaw, Journal of Physical Chemistry B, 119 (16), 5113-5123100(2015)
Institution fields
- Peer reviewed
- yes
- First author
- Piana
- Co-authors
- S Piana; A Donchev; P Robustelli; DE Shaw
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar | CrossRef |
|---|---|---|---|---|
| title cv | Water Dispersion Interactions Strongly Influence Simulated Structural Properties of Disordered Protein States | Water Dispersion Interactions Strongly Influence Simulated Structural Properties of Disordered Protein States | ||
| year cv | 2015 | 2015 | ||
| venue crossref | Journal of Physical Chemistry B | The Journal of Physical Chemistry B | The Journal of Physical Chemistry B | |
| kind cv | article | article | ||
| DOI crossref | 10.1021/jp508971m | 10.1021/jp508971m | ||
| first author openalex | Piana | Piana |
Citations
- OpenAlex
- 948
- Scholar
- none
- DOI
- 10.1021/jp508971m
- OpenAlex
- W1968790827
Match decisions
- doi merged · 1.00 · Run 18
2014 Functional implications of large backbone amplitude motions of the glycoprotein 130-binding epitope of interleukin-6 The FEBS Journal
CV span
10119. Functional implications of large backbone amplitude motions of the glycoprotein 130-binding epitope of102interleukin-6, R Bobby, P Robustelli, AV Kralicek, M Mobli, GF King, J Grötzinger, AJ Dingley, FEBS Journal,103281(10), 2471-83 (2014)
Institution fields
- Peer reviewed
- yes
- First author
- Bobby
- Co-authors
- R Bobby; P Robustelli; AV Kralicek; M Mobli; GF King; J Grötzinger; AJ Dingley
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar | CrossRef |
|---|---|---|---|---|
| title cv | Functional implications of large backbone amplitude motions of the glycoprotein 130-binding epitope of interleukin-6 | Functional implications of large backbone amplitude motions of the glycoprotein 130‐binding epitope of interleukin‐6 | ||
| year cv | 2014 | 2014 | ||
| venue crossref | FEBS Journal | FEBS Journal | The FEBS Journal | |
| kind cv | article | article | ||
| DOI crossref | 10.1111/febs.12800 | 10.1111/febs.12800 | ||
| first author openalex | Bobby | Bobby |
Citations
- OpenAlex
- 9
- Scholar
- none
- DOI
- 10.1111/febs.12800
- OpenAlex
- W2052379951
Match decisions
- doi merged · 1.00 · Run 18
2013 Conformational Dynamics of the Partially Disordered Yeast Transcription Factor GCN4 Journal of Chemical Theory and Computation
CV span
10420. Conformational Dynamics of the Partially Disordered Yeast Transcription Factor GCN4, P Robustelli, N105Trbovic, RA Friesner, AG Palmer III, Journal of Chemical Theory and Computation, 9(11), 5190–5200 (2013)
Institution fields
- Peer reviewed
- yes
- First author
- Robustelli
- Co-authors
- P Robustelli; N Trbovic; RA Friesner; AG Palmer III
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar |
|---|---|---|---|
| title cv | Conformational Dynamics of the Partially Disordered Yeast Transcription Factor GCN4 | Conformational Dynamics of the Partially Disordered Yeast Transcription Factor GCN4 | |
| year cv | 2013 | 2013 | |
| venue crossref | Journal of Chemical Theory and Computation | Journal of Chemical Theory and Computation | |
| kind cv | article | article | |
| DOI crossref | 10.1021/ct400654r | 10.1021/ct400654r | |
| first author openalex | Robustelli | Robustelli |
Citations
- OpenAlex
- 45
- Scholar
- none
- DOI
- 10.1021/ct400654r
- OpenAlex
- W1968946018
Match decisions
- doi merged · 1.00 · Run 18
2013 Thermal Adaption of Conformational Dynamics in Ribonuclease H PLoS Computational Biology
CV span
10621. Thermal Adaption of Conformational Dynamics in Ribonuclease H, KA Stafford, P Robustelli, AG Palmer III,107PLoS Computational Biology, 9(10), e1003218 (2013)
Institution fields
- Peer reviewed
- yes
- First author
- Stafford
- Co-authors
- KA Stafford; P Robustelli; AG Palmer III
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar |
|---|---|---|---|
| title cv | Thermal Adaption of Conformational Dynamics in Ribonuclease H | Thermal adaptation of conformational dynamics in ribonuclease HThermal Adaptation of Conformational Dynamics in Ribonuclease H | |
| year cv | 2013 | 20132013 | |
| venue crossref | PLoS Computational Biology | F1000ResearchPLoS Computational Biology | |
| kind cv | article | articlearticle | |
| DOI crossref | 10.1371/journal.pcbi.1003218 | 10.7490/f1000research.1094025.110.1371/journal.pcbi.1003218 | |
| first author openalex | Stafford | StaffordStafford |
Also recorded as
- W1728959605 (DOI 10.7490/f1000research.1094025.1) · platform twin · 2013 Thermal adaptation of conformational dynamics in ribonuclease H
Citations
- OpenAlex
- 36
- Scholar
- none
- DOI
- 10.1371/journal.pcbi.1003218
- OpenAlex
- W1973195879
Match decisions
- gemini merged · 1.00 · Run 18 These two records share the exact same DOI, title, year, and venue.
2012 Characterization of the Conformational Equilibrium Between the Two Major Substates of RNase A using NMR chemical shifts Journal of the American Chemical Society
CV span
11224. Characterization of the Conformational Equilibrium Between the Two Major Substates of RNase A using NMR113chemical shifts, C Camilloni, P Robustelli, A De Simone, A Cavalli, M Vendruscolo, Journal of the American114Chemical Society, 134, 3968-3971 (2012)
Institution fields
- Peer reviewed
- yes
- First author
- Camilloni
- Co-authors
- C Camilloni; P Robustelli; A De Simone; A Cavalli; M Vendruscolo
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar |
|---|---|---|---|
| title cv | Characterization of the Conformational Equilibrium Between the Two Major Substates of RNase A using NMR chemical shifts | Characterization of the Conformational Equilibrium between the Two Major Substates of RNase A Using NMR Chemical Shifts | |
| year cv | 2012 | 2012 | |
| venue crossref | Journal of the American Chemical Society | Journal of the American Chemical Society | |
| kind cv | article | article | |
| DOI crossref | 10.1021/ja210951z | 10.1021/ja210951z | |
| first author openalex | Camilloni | Camilloni |
Citations
- OpenAlex
- 87
- Scholar
- none
- DOI
- 10.1021/ja210951z
- OpenAlex
- W2326704249
Match decisions
- doi merged · 1.00 · Run 18
2012 Interpreting Protein Structural Dynamics from NMR Chemical Shifts Journal of the American Chemical Society
CV span
11023. Interpreting Protein Structural Dynamics from NMR Chemical Shifts, P Robustelli, KA Stafford, AG Palmer111III, Journal of the American Chemical Society, 134, 6365-6374 (2012)
Institution fields
- Peer reviewed
- yes
- First author
- Robustelli
- Co-authors
- P Robustelli; KA Stafford; AG Palmer III
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar |
|---|---|---|---|
| title cv | Interpreting Protein Structural Dynamics from NMR Chemical Shifts | Interpreting Protein Structural Dynamics from NMR Chemical Shifts | |
| year cv | 2012 | 2012 | |
| venue crossref | Journal of the American Chemical Society | Journal of the American Chemical Society | |
| kind cv | article | article | |
| DOI crossref | 10.1021/ja300265w | 10.1021/ja300265w | |
| first author openalex | Robustelli | Robustelli |
Citations
- OpenAlex
- 136
- Scholar
- none
- DOI
- 10.1021/ja300265w
- OpenAlex
- W2033916002
Match decisions
- doi merged · 1.00 · Run 18
2012 Structure of an Intermediate State in Protein Folding and Aggregation Science
CV span
10822. Structure of an Intermediate State in Protein Folding and Aggregation, P Neudecker, P Robustelli, A Cavalli,109P Walsh, P Lundstrom, A Zarrine-Afsar, S Sharpe, M Vendruscolo, LE Kay, Science, 336, 362-366 (2012)
Institution fields
- Peer reviewed
- yes
- First author
- Neudecker
- Co-authors
- P Neudecker; P Robustelli; A Cavalli; P Walsh; P Lundstrom; A Zarrine-Afsar; S Sharpe; M Vendruscolo; LE Kay
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar |
|---|---|---|---|
| title cv | Structure of an Intermediate State in Protein Folding and Aggregation | Structure of an Intermediate State in Protein Folding and Aggregation | |
| year cv | 2012 | 2012 | |
| venue crossref | Science | Science | |
| kind cv | article | article | |
| DOI crossref | 10.1126/science.1214203 | 10.1126/science.1214203 | |
| first author openalex | Neudecker | Neudecker |
Citations
- OpenAlex
- 410
- Scholar
- none
- DOI
- 10.1126/science.1214203
- OpenAlex
- W2066000489
Match decisions
- doi merged · 1.00 · Run 18
2011 Effects of the Known Pathogenic Mutations on the Aggregation Pathway of the Amyloidogenic Peptide of Apolipoprotein A-I Journal of Molecular Biology
CV span
11525. Effects of the Known Pathogenic Mutations on the Aggregation Pathway of the Amyloidogenic Peptide of116Apolipoprotein A-I, S Raimondi, F Guglielmi, S Giorgetti, S Di Gaetano, A Arciello, DM Monti, A Relini, D117Nichino, SM Doglia, A Natalello, P Pucci, P Mangione, L Obici, G Merlini, M Stoppini, P Robustelli, GG118Tartaglia, M Vendruscolo, CM Dobson, R Piccoli, V Bellotti, Journal of Molecular Biology, 407(3), 465-76119(2011)
Institution fields
- Peer reviewed
- yes
- First author
- Raimondi
- Co-authors
- S Raimondi; F Guglielmi; S Giorgetti; S Di Gaetano; A Arciello; DM Monti; A Relini; D Nichino; SM Doglia; A Natalello; P Pucci; P Mangione; L Obici; G Merlini; M Stoppini; P Robustelli; GG Tartaglia; M Vendruscolo; CM Dobson; R Piccoli; V Bellotti
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar |
|---|---|---|---|
| title cv | Effects of the Known Pathogenic Mutations on the Aggregation Pathway of the Amyloidogenic Peptide of Apolipoprotein A-I | Effects of the Known Pathogenic Mutations on the Aggregation Pathway of the Amyloidogenic Peptide of Apolipoprotein A-I | |
| year cv | 2011 | 2011 | |
| venue crossref | Journal of Molecular Biology | Journal of Molecular Biology | |
| kind cv | article | article | |
| DOI crossref | 10.1016/j.jmb.2011.01.044 | 10.1016/j.jmb.2011.01.044 | |
| first author openalex | Raimondi | Raimondi |
Citations
- OpenAlex
- 55
- Scholar
- none
- DOI
- 10.1016/j.jmb.2011.01.044
- OpenAlex
- W2114685914
Match decisions
- doi merged · 1.00 · Run 18
2010 Using NMR Chemical Shifts as Structural Restraints in Molecular Dynamics Simulations of Proteins Structure
CV span
12026. Using NMR Chemical Shifts as Structural Restraints in Molecular Dynamics Simulations of Proteins, P121Robustelli, KJ Kohlhoff, A Cavalli, M Vendruscolo, Structure, 18, 1-11 (2010)
Institution fields
- Peer reviewed
- yes
- First author
- Robustelli
- Co-authors
- P Robustelli; KJ Kohlhoff; A Cavalli; M Vendruscolo
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar |
|---|---|---|---|
| title cv | Using NMR Chemical Shifts as Structural Restraints in Molecular Dynamics Simulations of Proteins | Using NMR Chemical Shifts as Structural Restraints in Molecular Dynamics Simulations of Proteins | |
| year cv | 2010 | 2010 | |
| venue crossref | Structure | Structure | |
| kind cv | article | article | |
| DOI crossref | 10.1016/j.str.2010.04.016 | 10.1016/j.str.2010.04.016 | |
| first author openalex | Robustelli | Robustelli |
Citations
- OpenAlex
- 165
- Scholar
- none
- DOI
- 10.1016/j.str.2010.04.016
- OpenAlex
- W2099211347
Match decisions
- doi merged · 1.00 · Run 18
2009 Fast and Accurate Predictions of Protein NMR Chemical Shifts from Interatomic Distance Journal of the American Chemical Society
CV span
12327. Fast and Accurate Predictions of Protein NMR Chemical Shifts from Interatomic Distance, KJ Kohlhoff, P124Robustelli, A Cavalli, X Salvatella, M Vendruscolo, Journal of the American Chemical Society, 131 (39),12513894-13895 (2009)
Institution fields
- Peer reviewed
- yes
- First author
- Kohlhoff
- Co-authors
- KJ Kohlhoff; P Robustelli; A Cavalli; X Salvatella; M Vendruscolo
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar |
|---|---|---|---|
| title cv | Fast and Accurate Predictions of Protein NMR Chemical Shifts from Interatomic Distance | Fast and Accurate Predictions of Protein NMR Chemical Shifts from Interatomic Distances | |
| year cv | 2009 | 2009 | |
| venue crossref | Journal of the American Chemical Society | Journal of the American Chemical Society | |
| kind cv | article | article | |
| DOI crossref | 10.1021/ja903772t | 10.1021/ja903772t | |
| first author openalex | Kohlhoff | Kohlhoff |
Citations
- OpenAlex
- 270
- Scholar
- none
- DOI
- 10.1021/ja903772t
- OpenAlex
- W2008850469
Match decisions
- doi merged · 1.00 · Run 18
2009 Folding of Small Proteins with Chemical Shift Restrained Monte Carlo Simulations without the use of Molecular Fragment Replacement or Structural Homology The Journal of Physical Chemistry B
CV span
12628. Folding of Small Proteins with Chemical Shift Restrained Monte Carlo Simulations without the use of127Molecular Fragment Replacement or Structural Homology, P Robustelli, A Cavalli, CM Dobson, M128Vendruscolo, X Salvatella Journal of Physical Chemistry B, 113 (22), 7890-7896 (2009)
Institution fields
- Peer reviewed
- yes
- First author
- Robustelli
- Co-authors
- P Robustelli; A Cavalli; CM Dobson; M Vendruscolo; X Salvatella
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar | CrossRef |
|---|---|---|---|---|
| title cv | Folding of Small Proteins with Chemical Shift Restrained Monte Carlo Simulations without the use of Molecular Fragment Replacement or Structural Homology | Folding of Small Proteins by Monte Carlo Simulations with Chemical Shift Restraints without the Use of Molecular Fragment Replacement or Structural Homology | ||
| year cv | 2009 | 2009 | ||
| venue crossref | Journal of Physical Chemistry B | The Journal of Physical Chemistry B | The Journal of Physical Chemistry B | |
| kind cv | article | article | ||
| DOI crossref | 10.1021/jp900780b | 10.1021/jp900780b | ||
| first author openalex | Robustelli | Robustelli |
Citations
- OpenAlex
- 34
- Scholar
- none
- DOI
- 10.1021/jp900780b
- OpenAlex
- W2068268759
Match decisions
- doi merged · 1.00 · Run 18
2008 Determination of Protein Structures in the Solid State from NMR Chemical Shifts Structure
CV span
12929. Determination of Protein Structures in the Solid State from NMR Chemical Shifts, P Robustelli, A Cavalli, M130Vendruscolo, Structure, 16, 1764-1769 (2008)
Institution fields
- Peer reviewed
- yes
- First author
- Robustelli
- Co-authors
- P Robustelli; A Cavalli; M Vendruscolo
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar |
|---|---|---|---|
| title cv | Determination of Protein Structures in the Solid State from NMR Chemical Shifts | Determination of Protein Structures in the Solid State from NMR Chemical Shifts | |
| year cv | 2008 | 2008 | |
| venue crossref | Structure | Structure | |
| kind cv | article | article | |
| DOI crossref | 10.1016/j.str.2008.10.016 | 10.1016/j.str.2008.10.016 | |
| first author openalex | Robustelli | Robustelli |
Citations
- OpenAlex
- 50
- Scholar
- none
- DOI
- 10.1016/j.str.2008.10.016
- OpenAlex
- W1968240084
Match decisions
- doi merged · 1.00 · Run 18
2008 Structure and Conformational Dynamics of Trichothecene Mycotoxins Journal of Natural Products
CV span
13130. Structure and Conformational Dynamics of Trichothecene Mycotoxins, WE Steinmetz, P Robustelli, E Edens,132D Heineman, Journal of Natural Products, 71 (4), 589-594 (2008)
Institution fields
- Peer reviewed
- yes
- First author
- Steinmetz
- Co-authors
- WE Steinmetz; P Robustelli; E Edens; D Heineman
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar |
|---|---|---|---|
| title cv | Structure and Conformational Dynamics of Trichothecene Mycotoxins | Structure and Conformational Dynamics of Trichothecene Mycotoxins | |
| year cv | 2008 | 2008 | |
| venue crossref | Journal of Natural Products | Journal of Natural Products | |
| kind cv | article | article | |
| DOI crossref | 10.1021/np070562x | 10.1021/np070562x | |
| first author openalex | Steinmetz | Steinmetz |
Citations
- OpenAlex
- 16
- Scholar
- none
- DOI
- 10.1021/np070562x
- OpenAlex
- W2046088706
Match decisions
- doi merged · 1.00 · Run 18
2005 A Molecular switch based on a biologically important redox reaction The Journal of Physical Chemistry B
CV span
13331. A Molecular switch based on a biologically important redox reaction, P Yan, MW Holman, P Robustelli, A134Chowdhury, FI Ishak, DM Adams, Journal of Physical Chemistry B, 109, 130-137 (2005)
Institution fields
- Peer reviewed
- yes
- First author
- Yan
- Co-authors
- P Yan; MW Holman; P Robustelli; A Chowdhury; FI Ishak; DM Adams
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar | CrossRef |
|---|---|---|---|---|
| title cv | A Molecular switch based on a biologically important redox reaction | Molecular Switch Based on a Biologically Important Redox Reaction | ||
| year cv | 2005 | 2004 | ||
| venue crossref | Journal of Physical Chemistry B | The Journal of Physical Chemistry B | The Journal of Physical Chemistry B | |
| kind cv | article | article | ||
| DOI crossref | 10.1021/jp045793g | 10.1021/jp045793g | ||
| first author openalex | Yan | Yan |
Citations
- OpenAlex
- 61
- Scholar
- none
- DOI
- 10.1021/jp045793g
- OpenAlex
- W1984282225
Match decisions
- doi merged · 1.00 · Run 18
In progress
5 items in progress, under review, forthcoming or a working paper · not counted as publications
2025 Molecular mechanisms of small molecules that stabilize oligomers of a phase separating disordered protein bioRxiv (Cold Spring Harbor Laboratory)
CV span
341. Molecular mechanisms of small molecules that stabilize oligomers of a phase separating disordered protein.35J Zhu, TR Sisk, B Mateos, S Bielskute, X Salvatella, P Robustelli* (estimated submission 11/15/25)
Institution fields
- Peer reviewed
- none
- First author
- Zhu
- Co-authors
- J Zhu; TR Sisk; B Mateos; S Bielskute; X Salvatella; P Robustelli*
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar | CrossRef |
|---|---|---|---|---|
| title cv | Molecular mechanisms of small molecules that stabilize oligomers of a phase separating disordered protein | How small molecules stabilize oligomers of a phase-separating disordered protein | ||
| year crossref | 2025 | 2025 | ||
| venue openalex | bioRxiv (Cold Spring Harbor Laboratory) | |||
| kind cv | article | working_paper | ||
| DOI crossref | 10.1101/2025.11.20.689623 | 10.1101/2025.11.20.689623 | ||
| preprint DOI | 10.1101/2025.11.20.689623 | 10.1101/2025.11.20.689623 | ||
| first author openalex | Zhu | Zhu |
Citations
- OpenAlex
- 0
- Scholar
- none
- DOI
- 10.1101/2025.11.20.689623
- OpenAlex
- W4416517064
Match decisions
- doi merged · 1.00 · Run 18
2025 Monomer binding modes of small molecules that modulate the amyloid aggregation kinetics of hIAPP bioRxiv
CV span
301. Monomer binding modes of small molecules that modulate the amyloid aggregation kinetics of hIAPP.31M Garcia, KM Reid, P Robustelli* bioRxiv (2025) (Submitted – Cell Reports Physical Sciences )
Institution fields
- Peer reviewed
- no
- First author
- Garcia
- Co-authors
- M Garcia; KM Reid; P Robustelli*
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar |
|---|---|---|---|
| title cv | Monomer binding modes of small molecules that modulate the amyloid aggregation kinetics of hIAPP | Monomer binding modes of small molecules that modulate the kinetics of hIAPP amyloid formation | |
| year cv | 2025 | 2025 | |
| venue cv | bioRxiv | bioRxiv (Cold Spring Harbor Laboratory) | |
| kind cv | article | working_paper | |
| DOI crossref | 10.1101/2025.09.22.677832 | 10.1101/2025.09.22.677832 | |
| preprint DOI | 10.1101/2025.09.22.677832 | 10.1101/2025.09.22.677832 | |
| first author openalex | Garcia | Garcia |
Citations
- OpenAlex
- 1
- Scholar
- none
- DOI
- 10.1101/2025.09.22.677832
- OpenAlex
- W4414464709
Match decisions
- doi merged · 1.00 · Run 18
2025 Performing all-atom molecular dynamics simulations of intrinsically disordered proteins with replica exchange solute tempering Methods in Molecular Biology: Biomolecular Simulations
CV span
616. Performing all-atom molecular dynamics simulations of intrinsically disordered proteins with replica exchange62solute tempering. JK Koneru, KM Reid, P Robustelli*, (Accepted – Reviewed Book Chapter - Methods in63Molecular Biology: Biomolecular Simulations) (2025) https://arxiv.org/abs/2505.01860
Institution fields
- Peer reviewed
- yes
- First author
- Koneru
- Co-authors
- JK Koneru; KM Reid; P Robustelli*
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar |
|---|---|---|---|
| title cv | Performing all-atom molecular dynamics simulations of intrinsically disordered proteins with replica exchange solute tempering | Performing all-atom molecular dynamics simulations of intrinsically disordered proteins with replica exchange solute tempering | |
| year cv | 2025 | 2025 | |
| venue cv | Methods in Molecular Biology: Biomolecular Simulations | arXiv (Cornell University) | |
| kind cv | chapter | working_paper | |
| DOI openalex | 10.48550/arxiv.2505.01860 | ||
| preprint DOI | 10.48550/arxiv.2505.01860 | ||
| first author cv | Koneru | Koneru |
Citations
- OpenAlex
- 2
- Scholar
- none
- DOI
- 10.48550/arxiv.2505.01860
- OpenAlex
- W4415029064
Match decisions
- preprint merged · 1.00 · Run 18
Assessing the efficiency and reproducibility of enhanced sampling simulations of intrinsically disordered protein ligand binding
CV span
362. Assessing the efficiency and reproducibility of enhanced sampling simulations of intrinsically disordered37protein ligand binding. JK Koneru, KM Reid, P Robustelli* (estimated submission 12/15/25)
Institution fields
- Peer reviewed
- none
- First author
- Koneru
- Co-authors
- JK Koneru; KM Reid; P Robustelli*
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar |
|---|---|---|---|
| title cv | Assessing the efficiency and reproducibility of enhanced sampling simulations of intrinsically disordered protein ligand binding | ||
| kind cv | article | ||
| first author cv | Koneru |
Citations
- OpenAlex
- none
- Scholar
- none
Match decisions
No decision recorded; a single record.
Dissecting the dynamic binding mechanism of a small molecule to the disordered activation domain of androgen receptor with NMR spectroscopy and small angle X-ray scattering
CV span
383. Dissecting the dynamic binding mechanism of a small molecule to the disordered activation domain of39androgen receptor with NMR spectroscopy and small angle X-ray scattering. KM Reid, V Katragadda, N40Loui, M Garcia, M Pellegrini, P Robustelli* (estimated submission 1/15/26)
Institution fields
- Peer reviewed
- none
- First author
- Reid
- Co-authors
- KM Reid; V Katragadda; N Loui; M Garcia; M Pellegrini; P Robustelli*
- Subfield
- other
- Method
- none
- Invited
- none
- Publisher
- none
- Reprint or translation
- none
Fields by source
| Field | CV | OpenAlex | Scholar |
|---|---|---|---|
| title cv | Dissecting the dynamic binding mechanism of a small molecule to the disordered activation domain of androgen receptor with NMR spectroscopy and small angle X-ray scattering | ||
| kind cv | article | ||
| first author cv | Reid |
Citations
- OpenAlex
- none
- Scholar
- none
Match decisions
No decision recorded; a single record.
Positions
7 from the CV · current position answer
| Title | Organization | Years | Rank | Source | Lines |
|---|---|---|---|---|---|
| James O. Freedman Assistant Professor of Chemistry & Computational Science current | Dartmouth College | Assistant named | CV | 1, 2 | |
| Assistant Professor of Chemistry current | Dartmouth College | Assistant | CV | 11, 12 | |
| James O. Freedman Assistant Professor of Computational Science current | 2020– | Assistant named | CV | 11, 13 | |
| Research Scientist | D.E. Shaw Research | 2013–2019 | Research | CV | 11, 15 |
| NSF Postdoctoral Research Fellow | Columbia University Medical Center | 2010–2013 | Postdoc | CV | 11, 18 |
| Graduate Research Assistant | University of Cambridge, Department of Chemistry | 2006–2010 | Unknown | CV | 11, 21 |
| Undergraduate Research Assistant | Pomona College, Department of Chemistry | 2004–2006 | Unknown | CV | 11, 24 |
| James O. Freedman Assistant Professor of Chemistry & Computational Science | Assistant named | CV current position | 1, 12, 13 |
Entries needing review
0
Nothing to review.
Entries dropped by a reviewer
0
No dropped entries.