Richard M. Venable

CHARMM: The biomolecular simulation program

Jianpeng Ma, Charles L. Brooks, Themis Lazaridis, 2009, J. Comput. Chem..

Harmonic analysis of large systems. III. Comparison with molecular dynamics

Dusanka Janezic, Martin Karplus, Richard M. Venable, 1995, J. Comput. Chem..

Additive empirical force field for hexopyranose monosaccharides

Alexander D. MacKerell, Ganesh Kamath, Olgun Guvench, 2008, J. Comput. Chem..

CHARMM‐GUI Membrane Builder toward realistic biological membrane simulations

Sunhwan Jo, Xi Cheng, Jumin Lee, 2014, J. Comput. Chem..

Brownian dynamics simulation of a lipid chain in a membrane bilayer

Martin Karplus, Richard W. Pastor, Richard M. Venable, 1988 .

CHARMM all-atom additive force field for sphingomyelin: elucidation of hydrogen bonding and of positive curvature.

Alexander D. MacKerell, Huan Rui, Jeffery B. Klauda, 2014, Biophysical journal.

A simulation based model of NMR T1 relaxation in lipid bilayer vesicles

Martin Karplus, Richard W. Pastor, Richard M. Venable, 1988 .

Computer Simulation of a DPPC Phospholipid Bilayer: Structural Changes as a Function of Molecular Surface Area

Richard W. Pastor, Richard M. Venable, R. Pastor, 1997 .