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Journal of Structural Biology|June 5, 2003
Pseudo-atomic models of swollen CCMV from cryo-electron microscopy dataHongjun Liu, Chunxu Qu, John E Johnson, et al.Physical Chemistry Chemical Physics : PCCP|May 20, 2021
Correction: Histidine protonation controls structural heterogeneity in the cyanobacteriochrome AnPixJg2Aditya G Rao, Christian Wiebeler, Saumik Sen, et al.The Journal of Physical Chemistry. B|July 21, 2022
RNA Electrostatics: How Ribozymes Engineer Active Sites to Enable CatalysisŞölen Ekesan, Erika McCarthy, David A Case, et al.Journal of Molecular Graphics & Modelling|February 7, 2006
Automatic atom type and bond type perception in molecular mechanical calculationsJunmei Wang, Wei Wang, Peter A Kollman, et al.ACS Omega|July 15, 2024
Simulating the Motion Underlying the Mechanism of Thioredoxin ReductaseErik R P Zuiderweg, David A Case, Charles H WilliamsThe Journal of Chemical Physics|April 16, 2026
Development of an optimized parameter set for monovalent ions in the reference interaction site model of solvationFelipe Silva Carvalho, Alexander McMahon, David A Case, et al.Journal of Molecular Biology|May 19, 2018
Enhanced Sampling of Interdomain Motion Using Map-Restrained Langevin Dynamics and NMR: Application to Pin1Jill J Bouchard, Junchao Xia, David A Case, et al.Biopolymers|February 13, 2003
Free energy calculations for theophylline binding to an RNA aptamer: Comparison of MM-PBSA and thermodynamic integration methodsHiroaki Gouda, Irwin D Kuntz, David A Case, et al.The Journal of Chemical Physics|January 9, 2022
Integral equation models for solvent in macromolecular crystalsJonathon G Gray, George M Giambaşu, David A Case, et al.The American Journal of Psychology|January 16, 2004
Rules and problem solving: another lookEdmund Fantino, Beth A Jaworski, David A Case, et al.Pageof 21