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Journal of Molecular Biology|October 11, 2005
Molecular dynamics simulations of Alzheimer's beta-amyloid protofilamentsNicolae-Viorel Buchete, Robert Tycko, Gerhard HummerPhysical Review Letters|April 12, 2003
Proton transport through water-filled carbon nanotubesChristoph Dellago, Mor M Naor, Gerhard HummerPhysical Review Letters|October 4, 2005
Coarse nonlinear dynamics and metastability of filling-emptying transitions: water in carbon nanotubesSaravanapriyan Sriraman, Ioannis G Kevrekidis, Gerhard HummerThe Journal of Chemical Physics|August 3, 2012
Entropy of single-file water in (6,6) carbon nanotubesAparna Waghe, Jayendran C Rasaiah, Gerhard HummerPhysical 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 HummerPageof 59