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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 proteins
Sebastian Schneider, Martin Zacharias
Nucleic Acids Research
|
August 18, 2011
A coarse-grained force field for Protein-RNA docking
Piotr Setny, Martin Zacharias
Molecular Immunology
|
March 20, 2012
Atomic resolution model of the antibody Fc interaction with the complement C1q component
Sebastian 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 simulations
Srinivasaraghavan Kannan, Martin Zacharias
Biochimica Et Biophysica Acta
|
October 11, 2005
Accounting for global protein deformability during protein-protein and protein-ligand docking
Andreas May, Martin Zacharias
Biophysical Journal
|
January 10, 2006
Conformational transitions in RNA single uridine and adenosine bulge structures: a molecular dynamics free energy simulation study
André Barthel, Martin Zacharias
Biochimica Et Biophysica Acta
|
January 10, 2013
Advanced replica-exchange sampling to study the flexibility and plasticity of peptides and proteins
Katja 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 dynamics
Marco Klähn, Martin Zacharias
Nucleic Acids Research
|
December 13, 2018
How methyl-sugar interactions determine DNA structure and flexibility
Korbinian 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 approach
Jeremy Curuksu, Martin Zacharias
Page
of 34
Search research articles
Search
Showing results (31-40 of 337) with videos related to
Sort By:
Page
of 34
Journal of Structural Biology
|
October 2, 2012
Combining geometric pocket detection and desolvation properties to detect putative ligand binding sites on proteins
Sebastian Schneider, Martin Zacharias
Nucleic Acids Research
|
August 18, 2011
A coarse-grained force field for Protein-RNA docking
Piotr Setny, Martin Zacharias
Molecular Immunology
|
March 20, 2012
Atomic resolution model of the antibody Fc interaction with the complement C1q component
Sebastian 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 simulations
Srinivasaraghavan Kannan, Martin Zacharias
Biochimica Et Biophysica Acta
|
October 11, 2005
Accounting for global protein deformability during protein-protein and protein-ligand docking
Andreas May, Martin Zacharias
Biophysical Journal
|
January 10, 2006
Conformational transitions in RNA single uridine and adenosine bulge structures: a molecular dynamics free energy simulation study
André Barthel, Martin Zacharias
Biochimica Et Biophysica Acta
|
January 10, 2013
Advanced replica-exchange sampling to study the flexibility and plasticity of peptides and proteins
Katja 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 dynamics
Marco Klähn, Martin Zacharias
Nucleic Acids Research
|
December 13, 2018
How methyl-sugar interactions determine DNA structure and flexibility
Korbinian 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 approach
Jeremy Curuksu, Martin Zacharias
Page
of 34