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The Journal of Physical Chemistry. B|August 7, 2013
Characterization of folding mechanisms of Trp-cage and WW-domain by network analysis of simulations with a hybrid-resolution modelWei Han, Klaus SchultenProteins|September 19, 1997
Protein domain movements: detection of rigid domains and visualization of hinges in comparisons of atomic coordinatesW Wriggers, K SchultenBiophysical Journal|March 15, 2005
Imaging alpha-hemolysin with molecular dynamics: ionic conductance, osmotic permeability, and the electrostatic potential mapAleksij Aksimentiev, Klaus SchultenElife|April 18, 2018
Free-energy simulations reveal molecular mechanism for functional switch of a DNA helicaseWen Ma, Kevin D Whitley, Yann R Chemla, et al.Journal of Chemical Theory and Computation|November 8, 2017
Constant-pH Molecular Dynamics Simulations for Large Biomolecular SystemsBrian K Radak, Christophe Chipot, Donghyuk Suh, et al.Structure (London, England : 1993)|August 19, 2007
Cse1p-binding dynamics reveal a binding pattern for FG-repeat nucleoporins on transport receptorsTimothy A Isgro, Klaus SchultenThe Journal of Physical Chemistry. B|December 17, 2011
Reaction kinetics and mechanism of magnetic field effects in cryptochromeIlia A Solov'yov, Klaus SchultenComputational Biology and Chemistry|May 6, 2006
Visualizing the dual space of biological moleculesJohn Eargle, Zaida Luthey-SchultenJournal of Computational Biology : a Journal of Computational Molecular Cell Biology|December 3, 1999
Evolution of metabolisms: a new method for the comparison of metabolic pathways using genomics informationC V Forst, K SchultenJournal of Molecular Evolution|July 10, 2001
Phylogenetic analysis of metabolic pathwaysC V Forst, K SchultenPageof 5,013