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Journal of Chemical Information and Modeling|October 19, 2020
Efficient Refinement and Free Energy Scoring of Predicted Protein-Protein Complexes Using Replica Exchange with Repulsive ScalingTill Siebenmorgen, Martin ZachariasPlos Computational Biology|June 8, 2021
Mechanism of collagen folding propagation studied by Molecular Dynamics simulationsJulian Hartmann, Martin ZachariasJournal of Medicinal Chemistry|June 4, 2008
Protein-ligand docking accounting for receptor side chain and global flexibility in normal modes: evaluation on kinase inhibitor cross dockingAndreas May, Martin ZachariasThe Journal of Physical Chemistry. B|June 19, 2014
Evaluation of Generalized Born Model Accuracy for Absolute Binding Free Energy CalculationsFabian Zeller, Martin ZachariasBiopolymers|August 29, 2013
Stabilization of duplex DNA and RNA by dangling ends studied by free energy simulationsMahmut Kara, Martin ZachariasNucleic Acids Research|August 18, 2011
A coarse-grained force field for Protein-RNA dockingPiotr Setny, Martin ZachariasMolecular Immunology|March 20, 2012
Atomic resolution model of the antibody Fc interaction with the complement C1q componentSebastian Schneider, Martin ZachariasPlos One|February 25, 2014
Role of tryptophan side chain dynamics on the Trp-cage mini-protein folding studied by molecular dynamics simulationsSrinivasaraghavan Kannan, Martin ZachariasBiochimica Et Biophysica Acta|October 11, 2005
Accounting for global protein deformability during protein-protein and protein-ligand dockingAndreas May, Martin ZachariasBiophysical Journal|January 10, 2006
Conformational transitions in RNA single uridine and adenosine bulge structures: a molecular dynamics free energy simulation studyAndré Barthel, Martin ZachariasPageof 34