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Journal of Molecular Modeling|July 24, 2009
McVol - a program for calculating protein volumes and identifying cavities by a Monte Carlo algorithmMirco S Till, G Matthias Ullmann
Journal of Chemical Theory and Computation|November 17, 2023
Virtual Model Compound Approach for Calculating Redox Potentials of [Fe2S2]-Cys4 Centers in Proteins - Structure Quality MattersRajeev Ranjan Roy, G Matthias Ullmann
Journal of Chemical Theory and Computation|November 18, 2015
CoMoDo: identifying dynamic protein domains based on covariances of motionSilke A Wieninger, G Matthias Ullmann
Biophysical Chemistry|August 16, 2012
Molecular dynamics simulation of HIV-1 fusion domain-membrane complexes: Insight into the N-terminal gp41 fusion mechanismSiriporn Promsri, G Matthias Ullmann, Supot Hannongbua
Journal of Mathematical Biology|February 28, 2012
A mathematical view on the decoupled sites representationJohannes W R Martini, G Matthias Ullmann
Journal of Computational Chemistry|May 2, 2007
An extended dead-end elimination algorithm to determine gap-free lists of low energy statesEdda Kloppmann, G Matthias Ullmann, Torsten Becker
Journal of the American Chemical Society|September 14, 2006
Influence of the membrane potential on the protonation of bacteriorhodopsin: insights from electrostatic calculations into the regulation of proton pumpingElisa Bombarda, Torsten Becker, G Matthias Ullmann
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