Conformational Sampling of Hydrocarbon and Lipid Chains in an Orienting Potential. - Barry J. Hardy; Richard W. Pastor (J. Comput. Chem., 1994)

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)

Web interface for brownian dynamics simulation of ion transport and its applications to beta-barrel pores. - Kyu Il Lee; Sunhwan Jo; Huan Rui; Bernhard Egwolf; Benoît Roux; Richard W. Pastor; Wonpil Im (J. Comput. Chem., 2012)

Spontaneous curvature generation by peptides in asymmetric bilayers. - Soohyung Park; Amy Rice; Wonpil Im; Richard W. Pastor (J. Comput. Chem., 2024)

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)