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The Journal of Physical Chemistry. B|November 27, 2020
Dynamics and Infrared Spectrocopy of Monomeric and Dimeric Wild Type and Mutant InsulinSeyedeh Maryam Salehi, Debasish Koner, Markus MeuwlyPhysical Chemistry Chemical Physics : PCCP|October 18, 2012
Structure, spectroscopy and dynamics of layered H2O and CO2 icesMyung Won Lee, Nuria Plattner, Markus MeuwlyJournal of Chemical Theory and Computation|November 8, 2022
Molecular Dynamics with Conformationally Dependent, Distributed ChargesEric D Boittier, Mike Devereux, Markus MeuwlyJournal of Computational Chemistry|May 2, 2024
Systematic improvement of empirical energy functions in the era of machine learningMike Devereux, Eric D Boittier, Markus MeuwlyNature 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 KarplusPhysical Chemistry Chemical Physics : PCCP|June 29, 2018
From in silica to in silico: retention thermodynamics at solid-liquid interfacesKrystel El Hage, Raymond J Bemish, Markus MeuwlyBiophysical Journal|May 5, 2026
Tripeptide-Dynamics from Empirical and Machine-Learned Energy FunctionsSena Aydin, Valerii Andreichev, Pantelis Maragkoudakis, et al.Pageof 41