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Proceedings of the National Academy of Sciences of the United States of America|June 23, 2009
Influence of the coupling of interdomain and overall motions on NMR relaxationVance Wong, David A Case, Attila SzaboProtein Science : a Publication of the Protein Society|March 23, 2023
New experimental evidence for pervasive dynamics in proteinsErik R P Zuiderweg, David A CaseThe Journal of Physical Chemistry. B|August 13, 2010
Predicting the acid/base behavior of proteins: a constant-pH Monte Carlo approach with generalized born solventAlexey Aleksandrov, Savvas Polydorides, Georgios Archontis, et al.The Journal of Biological Chemistry|August 11, 2007
Ammonium scanning in an enzyme active site. The chiral specificity of aspartyl-tRNA synthetaseDamien Thompson, Christine Lazennec, Pierre Plateau, et al.BMC Bioinformatics|July 31, 2007
Recognizing protein-protein interfaces with empirical potentials and reduced amino acid alphabetsGuillaume Launay, Raul Mendez, Shoshana Wodak, et al.The Journal of Physical Chemistry. B|May 4, 2011
Free energy simulations of a GTPase: GTP and GDP binding to archaeal initiation factor 2Priyadarshi Satpati, Carine Clavaguéra, Gilles Ohanessian, et al.Biophysical Journal|November 18, 2009
Tetracycline-tet repressor binding specificity: insights from experiments and simulationsAlexey Aleksandrov, Linda Schuldt, Winfried Hinrichs, et al.Journal of Chemical Theory and Computation|October 25, 2016
A Hybrid Monte Carlo Scheme for Multibackbone Protein DesignKaren Druart, Julien Bigot, Edouard Audit, et al.The Journal of Chemical Physics|August 24, 2018
Adaptive landscape flattening in amino acid sequence space for the computational design of protein:peptide bindingFrancesco Villa, Nicolas Panel, Xingyu Chen, et al.Journal of Computational Chemistry|July 28, 2017
Comparing pairwise-additive and many-body generalized Born models for acid/base calculations and protein designFrancesco Villa, David Mignon, Savvas Polydorides, et al.Pageof 39