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Methods in Molecular Biology (Clifton, N.J.)|February 14, 2021
Interpreting SAXS/WAXS Data with Explicit-Solvent Simulations: A Practical GuideMarkus R Hermann, Jochen S Hub
Biophysical Journal|March 27, 2007
Molecular dynamics simulations using temperature-enhanced essential dynamics replica exchangeMarcus B Kubitzki, Bert L de Groot
Plos Computational Biology|September 27, 2013
Collective dynamics underlying allosteric transitions in hemoglobinMartin D Vesper, Bert L de Groot
Biophysical Journal|March 29, 2018
Mechanism of Mechanosensitive Gating of the TREK-2 Potassium ChannelJulian T Brennecke, Bert L de Groot
Journal of Chemical Theory and Computation|April 11, 2023
Ion Conduction Mechanisms in Potassium Channels Revealed by Permeation CyclesChun Kei Lam, Bert L de Groot
Structure (London, England : 1993)|August 7, 2008
The atomistic mechanism of conformational transition in adenylate kinase: a TEE-REX molecular dynamics studyMarcus B Kubitzki, Bert L de Groot
The Journal of Physical Chemistry. A|September 8, 2018
Quantifying Asymmetry of Multimeric ProteinsJulian T Brennecke, Bert L de Groot
Nature Communications|April 17, 2023
Central cavity dehydration as a gating mechanism of potassium channelsRuo-Xu Gu, Bert L de Groot
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