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Thomas Steinbrecher

Showing results (1-10 of 41) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|October 5, 2012
QM and QM/MM simulations of proteinsThomas Steinbrecher, Marcus Elstner
Current Medicinal Chemistry|January 22, 2010
Towards accurate free energy calculations in ligand protein-binding studiesThomas Steinbrecher, Andreas Labahn
Chemical Biology & Drug Design|March 6, 2012
Free energy calculations on snake venom metalloproteinase BaP1Torsten Lingott, Irmgard Merfort, Thomas Steinbrecher
Journal of Computational Chemistry|October 12, 2018
Thermodynamic integration network approach to ion transport through protein channels: Perspectives and limitsSehee Na, Thomas Steinbrecher, Thorsten Koslowski
Plos One|March 29, 2013
Computational study of synthetic agonist ligands of ionotropic glutamate receptorsTino Wolter, Thomas Steinbrecher, Marcus Elstner
Physical Chemistry Chemical Physics : PCCP|June 10, 2010
The thermodynamics of charge transfer in DNA photolyase: using thermodynamic integration calculations to analyse the kinetics of electron transfer reactionsSebastian Krapf, Thorsten Koslowski, Thomas Steinbrecher
Journal of Computational Chemistry|September 26, 2012
Rotamer decomposition and protein dynamics: efficiently analyzing dihedral populations from molecular dynamicsHiroshi Watanabe, Marcus Elstner, Thomas Steinbrecher
Journal of Medicinal Chemistry|March 17, 2006
A multistep approach to structure-based drug design: studying ligand binding at the human neutrophil elastaseThomas Steinbrecher, David A Case, Andreas Labahn
Journal of Computational Chemistry|September 29, 2011
Soft-core potentials in thermodynamic integration: comparing one- and two-step transformationsThomas Steinbrecher, InSuk Joung, David A Case
The Journal of Physical Chemistry. B|December 4, 2008
Direct simulation of electron transfer reactions in DNA radical cationsThomas Steinbrecher, Thorsten Koslowski, David A Case
Pageof 5

Showing results (1-10 of 41) with videos related to

Sort By:
Pageof 5
Methods in Molecular Biology (Clifton, N.J.)|October 5, 2012
QM and QM/MM simulations of proteinsThomas Steinbrecher, Marcus Elstner
Current Medicinal Chemistry|January 22, 2010
Towards accurate free energy calculations in ligand protein-binding studiesThomas Steinbrecher, Andreas Labahn
Chemical Biology & Drug Design|March 6, 2012
Free energy calculations on snake venom metalloproteinase BaP1Torsten Lingott, Irmgard Merfort, Thomas Steinbrecher
Journal of Computational Chemistry|October 12, 2018
Thermodynamic integration network approach to ion transport through protein channels: Perspectives and limitsSehee Na, Thomas Steinbrecher, Thorsten Koslowski
Plos One|March 29, 2013
Computational study of synthetic agonist ligands of ionotropic glutamate receptorsTino Wolter, Thomas Steinbrecher, Marcus Elstner
Physical Chemistry Chemical Physics : PCCP|June 10, 2010
The thermodynamics of charge transfer in DNA photolyase: using thermodynamic integration calculations to analyse the kinetics of electron transfer reactionsSebastian Krapf, Thorsten Koslowski, Thomas Steinbrecher
Journal of Computational Chemistry|September 26, 2012
Rotamer decomposition and protein dynamics: efficiently analyzing dihedral populations from molecular dynamicsHiroshi Watanabe, Marcus Elstner, Thomas Steinbrecher
Journal of Medicinal Chemistry|March 17, 2006
A multistep approach to structure-based drug design: studying ligand binding at the human neutrophil elastaseThomas Steinbrecher, David A Case, Andreas Labahn
Journal of Computational Chemistry|September 29, 2011
Soft-core potentials in thermodynamic integration: comparing one- and two-step transformationsThomas Steinbrecher, InSuk Joung, David A Case
The Journal of Physical Chemistry. B|December 4, 2008
Direct simulation of electron transfer reactions in DNA radical cationsThomas Steinbrecher, Thorsten Koslowski, David A Case
Pageof 5