Harmonic Analysis of Large Systems. III. Comparison with Molecular Dynamics. - Dusanka Janezic; Richard M. Venable; Martin Karplus (J. Comput. Chem., 1995)

Additive empirical force field for hexopyranose monosaccharides. - Olgun Guvench; Shannon N. Greene; Ganesh Kamath; John W. Brady; Richard M. Venable; Richard W. Pastor; Alexander D. MacKerell Jr. (J. Comput. Chem., 2008)

CHARMM: The biomolecular simulation program. - Bernard R. Brooks; Charles L. Brooks III; Alexander D. MacKerell Jr.; Lennart Nilsson; Robert J. Petrella; Benoît Roux; Y. Won; G. Archontis; Christian Bartels; Stefan Boresch; Amedeo Caflisch; Leo S. D. Caves; et al. (J. Comput. Chem., 2009)

CHARMM-GUI Membrane Builder toward realistic biological membrane simulations. - Emilia L. Wu; Xi Cheng; Sunhwan Jo; Huan Rui; Kevin C. Song; Eder M. Dávila-Contreras; Yifei Qi; Jumin Lee; Viviana Monje-Galvan; Richard M. Venable; Jeffery B. Klauda; Wonpil Im (J. Comput. Chem., 2014)

Effects of a Polarizable Force Field on Membrane Dynamics: Surface Viscosity, Lipid Diffusion, and Peptide Induced Pore Formation. - Richard M. Venable; Anthony J. Pane; Amy Rice; Richard W. Pastor (J. Comput. Chem., 2025)