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Biophysical Journal|August 5, 2008
Free-energy profiles of membrane insertion of the M2 transmembrane peptide from influenza A virusIn-Chul Yeh, Mark A Olson, Michael S Lee, et al.Physical Review Letters|August 16, 2006
Identity of distributions of direct uphill and downhill translocation times for particles traversing membrane channelsAlexander M Berezhkovskii, Gerhard Hummer, Sergey M BezrukovJournal of the American Chemical Society|April 14, 2009
How mitogen-activated protein kinases recognize and phosphorylate their targets: A QM/MM studyAdrian Gustavo Turjanski, Gerhard Hummer, J Silvio GutkindCurrent Opinion in Structural Biology|December 4, 2022
Structural ensembles of disordered proteins from hierarchical chain growth and simulationLisa M Pietrek, Lukas S Stelzl, Gerhard HummerProceedings of the National Academy of Sciences of the United States of America|April 30, 2014
Electrostatics, hydration, and proton transfer dynamics in the membrane domain of respiratory complex IVille R I Kaila, Mårten Wikström, Gerhard HummerChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 15, 2017
Molecule Counts in Localization Microscopy with Organic FluorophoresChristos Karathanasis, Franziska Fricke, Gerhard Hummer, et al.Biophysical Journal|May 6, 2008
Are current molecular dynamics force fields too helical?Robert B Best, Nicolae-Viorel Buchete, Gerhard HummerJournal of Chemical Theory and Computation|December 12, 2024
Faster Sampling in Molecular Dynamics Simulations with TIP3P-F WaterJosé Guadalupe Rosas Jiménez, Balázs Fábián, Gerhard HummerThe Journal of Physical Chemistry. B|July 18, 2019
Molecular Dynamics Simulation Study of Adsorption of Bioinspired Oligomers on Alumina SurfacesIn-Chul Yeh, Joseph L Lenhart, Joshua A Orlicki, et al.The Journal of Chemical Physics|June 16, 2006
Effects of electric fields on proton transport through water chainsSergio A Hassan, Gerhard Hummer, Yong-Sok LeePageof 32