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Iris Antes

Showing results (1-10 of 68) with videos related to

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Proteins|December 18, 2009
DynaDock: A new molecular dynamics-based algorithm for protein-peptide docking including receptor flexibilityIris Antes
Proteins|September 16, 2022
Comparison of allosteric signaling in DnaK and BiP using mutual information between simulated residue conformationsMarkus Schneider, Iris Antes
Plos One|March 17, 2022
SenseNet, a tool for analysis of protein structure networks obtained from molecular dynamics simulationsMarkus Schneider, Iris Antes
Protein Science : a Publication of the Protein Society|June 15, 2007
IRECS: a new algorithm for the selection of most probable ensembles of side-chain conformations in protein modelsChristoph Hartmann, Iris Antes, Thomas Lengauer
Proteins|August 16, 2008
Docking and scoring with alternative side-chain conformationsChristoph Hartmann, Iris Antes, Thomas Lengauer
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 31, 2015
Parameterization of the Hamiltonian Dielectric Solvent (HADES) Reaction-Field Method for the Solvation Free Energies of Amino Acid Side-Chain AnalogsMartin Zachmann, Gerald Mathias, Iris Antes
Journal of Chemical Information and Modeling|September 27, 2005
POEM: Parameter Optimization using Ensemble Methods: application to target specific scoring functionsIris Antes, Christian Merkwirth, Thomas Lengauer
BMC Structural Biology|February 3, 2017
DynaDom: structure-based prediction of T cell receptor inter-domain and T cell receptor-peptide-MHC (class I) association anglesThomas Hoffmann, Antoine Marion, Iris Antes
Proteins|July 21, 2021
DynaBiS: A hierarchical sampling algorithm to identify flexible binding sites for large ligands and peptidesOkke Melse, Sabrina Hecht, Iris Antes
BMC Bioinformatics|February 19, 2010
Predicting MHC class I epitopes in large datasetsKirsten Roomp, Iris Antes, Thomas Lengauer
Pageof 7

Showing results (1-10 of 68) with videos related to

Sort By:
Pageof 7
Proteins|December 18, 2009
DynaDock: A new molecular dynamics-based algorithm for protein-peptide docking including receptor flexibilityIris Antes
Proteins|September 16, 2022
Comparison of allosteric signaling in DnaK and BiP using mutual information between simulated residue conformationsMarkus Schneider, Iris Antes
Plos One|March 17, 2022
SenseNet, a tool for analysis of protein structure networks obtained from molecular dynamics simulationsMarkus Schneider, Iris Antes
Protein Science : a Publication of the Protein Society|June 15, 2007
IRECS: a new algorithm for the selection of most probable ensembles of side-chain conformations in protein modelsChristoph Hartmann, Iris Antes, Thomas Lengauer
Proteins|August 16, 2008
Docking and scoring with alternative side-chain conformationsChristoph Hartmann, Iris Antes, Thomas Lengauer
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 31, 2015
Parameterization of the Hamiltonian Dielectric Solvent (HADES) Reaction-Field Method for the Solvation Free Energies of Amino Acid Side-Chain AnalogsMartin Zachmann, Gerald Mathias, Iris Antes
Journal of Chemical Information and Modeling|September 27, 2005
POEM: Parameter Optimization using Ensemble Methods: application to target specific scoring functionsIris Antes, Christian Merkwirth, Thomas Lengauer
BMC Structural Biology|February 3, 2017
DynaDom: structure-based prediction of T cell receptor inter-domain and T cell receptor-peptide-MHC (class I) association anglesThomas Hoffmann, Antoine Marion, Iris Antes
Proteins|July 21, 2021
DynaBiS: A hierarchical sampling algorithm to identify flexible binding sites for large ligands and peptidesOkke Melse, Sabrina Hecht, Iris Antes
BMC Bioinformatics|February 19, 2010
Predicting MHC class I epitopes in large datasetsKirsten Roomp, Iris Antes, Thomas Lengauer
Pageof 7