Showing results (31-40 of 170) with videos related to
Sort By:
Pageof 17
Proceedings of the National Academy of Sciences of the United States of America|January 25, 2008
How subunit coupling produces the gamma-subunit rotary motion in F1-ATPaseJingzhi Pu, Martin KarplusJournal of Computational Chemistry|October 15, 2024
High-throughput molecular simulations of SARS-CoV-2 receptor binding domain mutants quantify correlations between dynamic fluctuations and protein expressionVictor Ovchinnikov, Martin KarplusNature Structural Biology|August 29, 2002
Molecular dynamics simulations of biomoleculesMartin Karplus, J Andrew McCammonThe Journal of Physical Chemistry. B|January 26, 2007
Probing polar solvation dynamics in proteins: a molecular dynamics simulation analysisAndrei A Golosov, Martin KarplusProceedings of the National Academy of Sciences of the United States of America|September 6, 2008
Diffusive reaction dynamics on invariant free energy profilesSergei V Krivov, Martin KarplusJournal of Computational Chemistry|November 22, 2017
Spatially constrained minimization of macromoleculesRobert E Bruccoleri, Martin KarplusProceedings of the National Academy of Sciences of the United States of America|October 7, 2004
Hidden complexity of free energy surfaces for peptide (protein) foldingSergei V Krivov, Martin KarplusCurrent Opinion in Structural Biology|April 20, 2004
Biomolecular motors: the F1-ATPase paradigmMartin Karplus, Yi Qin GaoJournal of Computational Chemistry|April 1, 2005
Electrostatic energies and forces computed without explicit interparticle interactions: a linear time complexity formulationRobert J Petrella, Martin KarplusThe Journal of Physical Chemistry. B|June 28, 2006
One-dimensional free-energy profiles of complex systems: progress variables that preserve the barriersSergei V Krivov, Martin KarplusPageof 17