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Martin Zacharias

Showing results (21-30 of 337) with videos related to

Pageof 34
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Nucleic Acids Research|July 14, 2016
Free energy analysis and mechanism of base pair stacking in nicked DNAFlorian Häse, Martin Zacharias
Proteins|November 23, 2006
Enhanced sampling of peptide and protein conformations using replica exchange simulations with a peptide backbone biasing-potentialSrinivasaraghavan Kannan, Martin Zacharias
The Journal of Physical Chemistry. B|June 18, 2010
Hydration in discrete water. A mean field, cellular automata based approach to calculating hydration free energiesPiotr Setny, Martin Zacharias
Journal of Structural Biology|March 11, 2009
Simulated annealing coupled replica exchange molecular dynamics--an efficient conformational sampling methodSrinivasaraghavan Kannan, Martin Zacharias
Proteins|January 29, 2009
Folding simulations of Trp-cage mini protein in explicit solvent using biasing potential replica-exchange molecular dynamics simulationsSrinivasaraghavan Kannan, Martin Zacharias
Proteins|September 23, 2014
Hamiltonian replica exchange combined with elastic network analysis to enhance global domain motions in atomistic molecular dynamics simulationsKatja Ostermeir, Martin Zacharias
The Journal of Physical Chemistry. B|August 28, 2014
Rapid alchemical free energy calculation employing a generalized born implicit solvent modelKatja Ostermeir, Martin Zacharias
Plos One|February 17, 2017
Accelerated flexible protein-ligand docking using Hamiltonian replica exchange with a repulsive biasing potentialKatja Ostermeir, Martin Zacharias
Methods in Molecular Biology (Clifton, N.J.)|February 26, 2017
Application of the ATTRACT Coarse-Grained Docking and Atomistic Refinement for Predicting Peptide-Protein InteractionsChristina Schindler, Martin Zacharias
Bioinformatics (Oxford, England)|January 22, 2026
De novo protein ligand design including protein flexibility and conformational adaptationJakob Agamia, Martin Zacharias
Pageof 34

Showing results (21-30 of 337) with videos related to

Sort By:
Pageof 34
Nucleic Acids Research|July 14, 2016
Free energy analysis and mechanism of base pair stacking in nicked DNAFlorian Häse, Martin Zacharias
Proteins|November 23, 2006
Enhanced sampling of peptide and protein conformations using replica exchange simulations with a peptide backbone biasing-potentialSrinivasaraghavan Kannan, Martin Zacharias
The Journal of Physical Chemistry. B|June 18, 2010
Hydration in discrete water. A mean field, cellular automata based approach to calculating hydration free energiesPiotr Setny, Martin Zacharias
Journal of Structural Biology|March 11, 2009
Simulated annealing coupled replica exchange molecular dynamics--an efficient conformational sampling methodSrinivasaraghavan Kannan, Martin Zacharias
Proteins|January 29, 2009
Folding simulations of Trp-cage mini protein in explicit solvent using biasing potential replica-exchange molecular dynamics simulationsSrinivasaraghavan Kannan, Martin Zacharias
Proteins|September 23, 2014
Hamiltonian replica exchange combined with elastic network analysis to enhance global domain motions in atomistic molecular dynamics simulationsKatja Ostermeir, Martin Zacharias
The Journal of Physical Chemistry. B|August 28, 2014
Rapid alchemical free energy calculation employing a generalized born implicit solvent modelKatja Ostermeir, Martin Zacharias
Plos One|February 17, 2017
Accelerated flexible protein-ligand docking using Hamiltonian replica exchange with a repulsive biasing potentialKatja Ostermeir, Martin Zacharias
Methods in Molecular Biology (Clifton, N.J.)|February 26, 2017
Application of the ATTRACT Coarse-Grained Docking and Atomistic Refinement for Predicting Peptide-Protein InteractionsChristina Schindler, Martin Zacharias
Bioinformatics (Oxford, England)|January 22, 2026
De novo protein ligand design including protein flexibility and conformational adaptationJakob Agamia, Martin Zacharias
Pageof 34