Journal

Journal of Molecular Biology

ISSN 0022-2836 · Elsevier BV

OpenAlex S46058472

Published here

47 counted works of 47 linked

YearTitleAcademicsSources
2022 Effects of mutations and post-translational modifications on α-synuclein in vitro aggregation E. James Petersson GS
2022 NusG-mediated coupling of transcription and translation enhances gene expression by suppressing RNA polymerase backtracking Ruben L Gonzalez Jr GS
2021 Membrane binding and homodimerization of Atg16 via two distinct protein regions is essential for autophagy in yeast Michael J. Ragusa GS
2020 RNA Polymerase and the Ribosome: In Touch or out of Touch? Ruben L Gonzalez Jr GS
2020 The third coiled coil domain of Atg11 is required for shaping mitophagy initiation sites Michael J. Ragusa GS
2016 Order–Disorder Transitions in the Cardiac Troponin Complex Elizabeth Rhoades GS
2015 De Novo Proteins with Life-Sustaining Functions are Structurally Dynamic Michael Hecht CV OA
2015 Ribosomal initiation complex-driven changes in the stability and dynamics of initiation factor 2 regulate the fidelity of translation initiation Ruben L Gonzalez Jr GS
2015 Translation initiation factor 3 regulates switching between different modes of ribosomal subunit joining Ruben L Gonzalez Jr GS
2012 Amphiphilic Adsorption of Human Islet Amyloid Polypeptide Aggregates to Lipid/Aqueous Interfaces E. Chui-Ying Yan CV OA
2012 Quantifying interactions of β-synuclein and γ-synuclein with model membranes Elizabeth Rhoades GS
2011 Effects of the Known Pathogenic Mutations on the Aggregation Pathway of the Amyloidogenic Peptide of Apolipoprotein A-I Paul Robustelli CV OA
2011 Mechanism of Mss116 ATPase reveals functional diversity of DEAD-Box proteins Elizabeth Rhoades GS
2010 Conformational dynamics in the selectivity filter of KcsA in response to potassium ion concentration Ann E. McDermott GS
2010 Long-distance communication in the HDV ribozyme: Insights from molecular dynamics and experiments Sharon Hammes-Schiffer CV
2010 Structure of isoprene synthase illuminates the chemical mechanism of teragram atmospheric carbon emission David W. Christianson GS
2008 Mutations Enhance the Aggregation Propensity of the Alzheimer’s Ab Peptide Michael Hecht CV OA GS
2007 Biochemical analysis of human cardiac calsequestrin and its deleterious mutants Eunsuk Kim GS
2007 Structural similarity enhances interaction propensity of proteins Eugene I. Shakhnovich GS
2007 The folding mechanics of a knotted protein Eugene I. Shakhnovich GS
2006 Two distinct binding mode of a protein cofactor with its target RNA Xiaowei Zhuang CV OA GS
2005 Reconstruction of the src-SH3 protein domain transition state ensemble using multiscale molecular dynamics simulations Eugene I. Shakhnovich GS
2005 The Role of Glu181 in the Photoactivation of Rhodopsin. E. Chui-Ying Yan CV OA
2004 Commitment and nucleation in the protein G transition state Eugene I. Shakhnovich GS
2004 Computational Modeling of the Catalytic Reaction in Triosephosphate Isomerase Ann E. McDermott GS
2003 Exploration of the transition state for tertiary structure formation between an RNA helix and a large structured RNA Xiaowei Zhuang CV OA GS
2003 Novel Uncomplexed and Complexed Structures of Plasmepsin II, an Aspartic Protease from Plasmodium falciparum Jon Ellman CV OA GS
2002 Molecular dynamics simulation of the SH3 domain aggregation suggests a generic amyloidogenesis mechanism Eugene I. Shakhnovich GS
2002 Mutations that Reduce Aggregation of the Alzheimer’s Ab42 Peptide: An Unbiased Search for the Sequence Determinants of Ab Amyloidogenesis Michael Hecht CV OA GS
2001 Evolutionary conservation of the folding nucleus Eugene I. Shakhnovich GS
2001 Mapping the molecular surface between the 70 subunit of E.coli. RNA polymerase and T4 AsiA. Tom Muir CV OA GS
2001 Rescuing a Destabilized Protein Fold Through Backbone Cyclization Tom Muir CV OA GS
2001 Solution-state NMR investigations of triosephosphate isomerase active site loop motion: ligand release in relation to active site loop dynamics Ann E. McDermott GS
2001 The folding thermodynamics and kinetics of crambin using an all-atom Monte Carlo simulation Eugene I. Shakhnovich GS
2001 The time scale of the catalytic loop motion in triosephosphate isomerase Ann E. McDermott GS
2001 Understanding hierarchical protein evolution from first principles Eugene I. Shakhnovich GS
2000 Identifying the protein folding nucleus using molecular dynamics Eugene I. Shakhnovich GS
2000 Nature Disfavors Sequences of Alternating Polar and Nonpolar Amino Acids: Implications for Amyloidogenesis Michael Hecht CV OA GS
2000 What can disulfide bonds tell us about protein energetics, function and folding: simulations and bioninformatics analysis Eugene I. Shakhnovich GS
1999 A branch and bound algorithm for protein structure refinement from sparse NMR data sets Ann E. McDermott GS
1999 Solution structure and thermodynamics of a divalent metal ion binding site in an RNA pseudokno Ruben L Gonzalez Jr GS
1999 Universally conserved positions in protein folds: reading evolutionary signals about stability, folding kinetics and function Eugene I. Shakhnovich GS
1996 How to derive a protein folding potential? A new approach to an old problem Eugene I. Shakhnovich GS
1995 Impact of local and non-local interactions on thermodynamics and kinetics of protein folding Eugene I. Shakhnovich GS
1994 Kinetics of protein folding: A lattice model study of the requirements for folding to the native state Eugene I. Shakhnovich GS
1994 Structure of cobra cardiotoxin CTX I as derived from nuclear magnetic resonance spectroscopy and distance geometry calculations. Dale F. Mierke GS
1990 Hydrogen bond stereochemistry in protein structure and function David W. Christianson GS