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Journal of Chemical Information and Modeling
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December 4, 2015
T-Cell Receptor Binding Affects the Dynamics of the Peptide/MHC-I Complex
Bernhard Knapp, Charlotte M Deane
Scientific Reports
|
February 27, 2019
How peptide/MHC presence affects the dynamics of the LC13 T-cell receptor
Jose Luis Dominguez, Bernhard Knapp
Plos One
|
June 14, 2013
Early relaxation dynamics in the LC 13 T cell receptor in reaction to 172 altered peptide ligands: a molecular dynamics simulation study
Bernhard Knapp, Georg Dorffner, Wolfgang Schreiner
Protein Science : a Publication of the Protein Society
|
April 25, 2008
Side chain substitution benchmark for peptide/MHC interaction
Bernhard Knapp, Ulrich Omasits, Wolfgang Schreiner
Journal of Computational Chemistry
|
June 13, 2014
Gro2mat: a package to efficiently read gromacs output in MATLAB
Hung Dien, Charlotte M Deane, Bernhard Knapp
Plos Computational Biology
|
August 8, 2014
Large scale characterization of the LC13 TCR and HLA-B8 structural landscape in reaction to 172 altered peptide ligands: a molecular dynamics simulation study
Bernhard Knapp, James Dunbar, Charlotte M Deane
Journal of Chemical Theory and Computation
|
October 26, 2018
Avoiding False Positive Conclusions in Molecular Simulation: The Importance of Replicas
Bernhard Knapp, Luis Ospina, Charlotte M Deane
Journal of Chemical Information and Modeling
|
October 27, 2009
jSimMacs for GROMACS: a Java application for advanced molecular dynamics simulations with remote access capability
Sanjit Roopra, Bernhard Knapp, Ulrich Omasits, et al.
Computational and Mathematical Methods in Medicine
|
September 29, 2012
Relaxation estimation of RMSD in molecular dynamics immunosimulations
Wolfgang Schreiner, Rudolf Karch, Bernhard Knapp, et al.
Journal of Computational Chemistry
|
October 8, 2010
vmdICE: a plug-in for rapid evaluation of molecular dynamics simulations using VMD
Bernhard Knapp, Nadja Lederer, Ulrich Omasits, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 50) with videos related to
Sort By:
Page
of 5
Journal of Chemical Information and Modeling
|
December 4, 2015
T-Cell Receptor Binding Affects the Dynamics of the Peptide/MHC-I Complex
Bernhard Knapp, Charlotte M Deane
Scientific Reports
|
February 27, 2019
How peptide/MHC presence affects the dynamics of the LC13 T-cell receptor
Jose Luis Dominguez, Bernhard Knapp
Plos One
|
June 14, 2013
Early relaxation dynamics in the LC 13 T cell receptor in reaction to 172 altered peptide ligands: a molecular dynamics simulation study
Bernhard Knapp, Georg Dorffner, Wolfgang Schreiner
Protein Science : a Publication of the Protein Society
|
April 25, 2008
Side chain substitution benchmark for peptide/MHC interaction
Bernhard Knapp, Ulrich Omasits, Wolfgang Schreiner
Journal of Computational Chemistry
|
June 13, 2014
Gro2mat: a package to efficiently read gromacs output in MATLAB
Hung Dien, Charlotte M Deane, Bernhard Knapp
Plos Computational Biology
|
August 8, 2014
Large scale characterization of the LC13 TCR and HLA-B8 structural landscape in reaction to 172 altered peptide ligands: a molecular dynamics simulation study
Bernhard Knapp, James Dunbar, Charlotte M Deane
Journal of Chemical Theory and Computation
|
October 26, 2018
Avoiding False Positive Conclusions in Molecular Simulation: The Importance of Replicas
Bernhard Knapp, Luis Ospina, Charlotte M Deane
Journal of Chemical Information and Modeling
|
October 27, 2009
jSimMacs for GROMACS: a Java application for advanced molecular dynamics simulations with remote access capability
Sanjit Roopra, Bernhard Knapp, Ulrich Omasits, et al.
Computational and Mathematical Methods in Medicine
|
September 29, 2012
Relaxation estimation of RMSD in molecular dynamics immunosimulations
Wolfgang Schreiner, Rudolf Karch, Bernhard Knapp, et al.
Journal of Computational Chemistry
|
October 8, 2010
vmdICE: a plug-in for rapid evaluation of molecular dynamics simulations using VMD
Bernhard Knapp, Nadja Lederer, Ulrich Omasits, et al.
Page
of 5