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Physical Chemistry Chemical Physics : PCCP|May 9, 2019
Hydration-mediated stiffening of collective membrane dynamics by cholesterolChristopher Päslack, Jeremy C Smith, Matthias Heyden, et al.Proteins|May 11, 2011
Structural modeling and molecular dynamics simulation of the actin filamentThomas Splettstoesser, Kenneth C Holmes, Frank Noé, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 17, 2013
Long-time mean-square displacements in proteinsDerya Vural, Liang Hong, Jeremy C Smith, et al.In Silico Biology|May 24, 2003
How well does charge reparametrisation account for solvent screening in molecular mechanics calculations? The example of myosinSonja M Schwarzl, Danzhi Huang, Jeremy C Smith, et al.Journal of Computational Chemistry|July 16, 2005
Nonuniform charge scaling (NUCS): a practical approximation of solvent electrostatic screening in proteinsSonja M Schwarzl, Danzhi Huang, Jeremy C Smith, et al.Proceedings of the National Academy of Sciences of the United States of America|October 25, 2007
Picosecond fluctuating protein energy landscape mapped by pressure temperature molecular dynamics simulationLars Meinhold, Jeremy C Smith, Akio Kitao, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 17, 2011
Configurational subdiffusion of peptides: a network studyThomas Neusius, Isabella Daidone, Igor M Sokolov, et al.The Journal of Physical Chemistry. B|September 9, 2014
Multi-conformer ensemble docking to difficult protein targetsSally R Ellingson, Yinglong Miao, Jerome Baudry, et al.The Journal of Physical Chemistry. B|August 23, 2021
Correlated Response of Protein Side-Chain Fluctuations and Conformational Entropy to Ligand BindingRajitha Rajeshwar T, Moumita Saharay, Jeremy C Smith, et al.Biophysical Journal|March 6, 2012
Unwrapping of nucleosomal DNA ends: a multiscale molecular dynamics studyKarine Voltz, Joanna Trylska, Nicolas Calimet, et al.Pageof 34