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BMC Bioinformatics|May 25, 2011
Stereochemical errors and their implications for molecular dynamics simulationsEduard Schreiner, Leonardo G Trabuco, Peter L Freddolino, et al.The Journal of Physical Chemistry Letters|June 28, 2012
Structural Characterization of λ-Repressor Folding from All-Atom Molecular Dynamics SimulationsYanxin Liu, Johan Strümpfer, Lydia Freddolino, et al.Biophysical Journal|September 1, 1997
Reconstructing potential energy functions from simulated force-induced unbinding processesM Balsera, S Stepaniants, S Izrailev, et al.Journal of Molecular Graphics & Modelling|August 3, 2010
GPU-accelerated molecular modeling coming of ageJohn E Stone, David J Hardy, Ivan S Ufimtsev, et al.Journal of the American Chemical Society|August 11, 2016
Binding Site Recognition and Docking Dynamics of a Single Electron Transport Protein: Cytochrome c2Abhishek Singharoy, Angela M Barragan, Sundarapandian Thangapandian, et al.Nucleic Acids Research|July 18, 2015
Dynamic profiling of double-stranded RNA binding proteinsXinlei Wang, Lela Vukovic, Hye Ran Koh, et al.Physical Chemistry Chemical Physics : PCCP|August 10, 2006
Molecular mechanisms of cellular mechanicsMu Gao, Marcos Sotomayor, Elizabeth Villa, et al.The Journal of Physical Chemistry. B|January 19, 2007
Cytochrome c(2) Exit Strategy: Dissociation Studies and Evolutionary ImplicationsTaras V Pogorelov, Felix Autenrieth, Elijah Roberts, et al.Biophysical Journal|June 22, 2011
Extension of a three-helix bundle domain of myosin VI and key role of calmodulinsYanxin Liu, Jen Hsin, HyeongJun Kim, et al.The Journal of Physical Chemistry. B|November 6, 2014
Identification of ubiquinol binding motifs at the Qo-site of the cytochrome bc1 complexAngela M Barragan, Antony R Crofts, Klaus Schulten, et al.Pageof 5,025