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Martin Zacharias

Showing results (31-40 of 337) with videos related to

Pageof 34
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Journal of Structural Biology|October 2, 2012
Combining geometric pocket detection and desolvation properties to detect putative ligand binding sites on proteinsSebastian Schneider, Martin Zacharias
Nucleic Acids Research|August 18, 2011
A coarse-grained force field for Protein-RNA dockingPiotr Setny, Martin Zacharias
Molecular Immunology|March 20, 2012
Atomic resolution model of the antibody Fc interaction with the complement C1q componentSebastian Schneider, Martin Zacharias
Plos One|February 25, 2014
Role of tryptophan side chain dynamics on the Trp-cage mini-protein folding studied by molecular dynamics simulationsSrinivasaraghavan Kannan, Martin Zacharias
Biochimica Et Biophysica Acta|October 11, 2005
Accounting for global protein deformability during protein-protein and protein-ligand dockingAndreas May, Martin Zacharias
Biophysical Journal|January 10, 2006
Conformational transitions in RNA single uridine and adenosine bulge structures: a molecular dynamics free energy simulation studyAndré Barthel, Martin Zacharias
Biochimica Et Biophysica Acta|January 10, 2013
Advanced replica-exchange sampling to study the flexibility and plasticity of peptides and proteinsKatja Ostermeir, Martin Zacharias
Physical Chemistry Chemical Physics : PCCP|July 25, 2013
Transformations in plasma membranes of cancerous cells and resulting consequences for cation insertion studied with molecular dynamicsMarco Klähn, Martin Zacharias
Nucleic Acids Research|December 13, 2018
How methyl-sugar interactions determine DNA structure and flexibilityKorbinian Liebl, Martin Zacharias
The Journal of Chemical Physics|March 19, 2009
Enhanced conformational sampling of nucleic acids by a new Hamiltonian replica exchange molecular dynamics approachJeremy Curuksu, Martin Zacharias
Pageof 34

Showing results (31-40 of 337) with videos related to

Sort By:
Pageof 34
Journal of Structural Biology|October 2, 2012
Combining geometric pocket detection and desolvation properties to detect putative ligand binding sites on proteinsSebastian Schneider, Martin Zacharias
Nucleic Acids Research|August 18, 2011
A coarse-grained force field for Protein-RNA dockingPiotr Setny, Martin Zacharias
Molecular Immunology|March 20, 2012
Atomic resolution model of the antibody Fc interaction with the complement C1q componentSebastian Schneider, Martin Zacharias
Plos One|February 25, 2014
Role of tryptophan side chain dynamics on the Trp-cage mini-protein folding studied by molecular dynamics simulationsSrinivasaraghavan Kannan, Martin Zacharias
Biochimica Et Biophysica Acta|October 11, 2005
Accounting for global protein deformability during protein-protein and protein-ligand dockingAndreas May, Martin Zacharias
Biophysical Journal|January 10, 2006
Conformational transitions in RNA single uridine and adenosine bulge structures: a molecular dynamics free energy simulation studyAndré Barthel, Martin Zacharias
Biochimica Et Biophysica Acta|January 10, 2013
Advanced replica-exchange sampling to study the flexibility and plasticity of peptides and proteinsKatja Ostermeir, Martin Zacharias
Physical Chemistry Chemical Physics : PCCP|July 25, 2013
Transformations in plasma membranes of cancerous cells and resulting consequences for cation insertion studied with molecular dynamicsMarco Klähn, Martin Zacharias
Nucleic Acids Research|December 13, 2018
How methyl-sugar interactions determine DNA structure and flexibilityKorbinian Liebl, Martin Zacharias
The Journal of Chemical Physics|March 19, 2009
Enhanced conformational sampling of nucleic acids by a new Hamiltonian replica exchange molecular dynamics approachJeremy Curuksu, Martin Zacharias
Pageof 34