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Helmut Grubmüller

Showing results (41-50 of 209) with videos related to

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Journal of Computational Chemistry|September 29, 2011
Linear-scaling soft-core scheme for alchemical free energy calculationsFloris P Buelens, Helmut Grubmüller
The Journal of Physical Chemistry. B|November 10, 2006
Can principal components yield a dimension reduced description of protein dynamics on long time scales?Oliver F Lange, Helmut Grubmüller
The Journal of Chemical Physics|June 16, 2006
Collective Langevin dynamics of conformational motions in proteinsOliver F Lange, Helmut Grubmüller
The Journal of Physical Chemistry. B|May 15, 2007
Aqueous urea solutions: structure, energetics, and urea aggregationMartin C Stumpe, Helmut Grubmüller
Biophysical Journal|May 6, 2009
Urea impedes the hydrophobic collapse of partially unfolded proteinsMartin C Stumpe, Helmut Grubmüller
Proteins|December 16, 2005
Generalized correlation for biomolecular dynamicsOliver F Lange, Helmut Grubmüller
Proteins|September 19, 2007
Full correlation analysis of conformational protein dynamicsOliver F Lange, Helmut Grubmüller
Biophysical Journal|August 29, 2003
Conformational dynamics of the F1-ATPase beta-subunit: a molecular dynamics studyRainer A Böckmann, Helmut Grubmüller
Angewandte Chemie (International Ed. in English)|February 18, 2004
Multistep binding of divalent cations to phospholipid bilayers: a molecular dynamics studyRainer A Böckmann, Helmut Grubmüller
Journal of Chemical Theory and Computation|March 12, 2021
Per|Mut: Spatially Resolved Hydration Entropies from Atomistic SimulationsLeonard P Heinz, Helmut Grubmüller
Pageof 21

Showing results (41-50 of 209) with videos related to

Sort By:
Pageof 21
Journal of Computational Chemistry|September 29, 2011
Linear-scaling soft-core scheme for alchemical free energy calculationsFloris P Buelens, Helmut Grubmüller
The Journal of Physical Chemistry. B|November 10, 2006
Can principal components yield a dimension reduced description of protein dynamics on long time scales?Oliver F Lange, Helmut Grubmüller
The Journal of Chemical Physics|June 16, 2006
Collective Langevin dynamics of conformational motions in proteinsOliver F Lange, Helmut Grubmüller
The Journal of Physical Chemistry. B|May 15, 2007
Aqueous urea solutions: structure, energetics, and urea aggregationMartin C Stumpe, Helmut Grubmüller
Biophysical Journal|May 6, 2009
Urea impedes the hydrophobic collapse of partially unfolded proteinsMartin C Stumpe, Helmut Grubmüller
Proteins|December 16, 2005
Generalized correlation for biomolecular dynamicsOliver F Lange, Helmut Grubmüller
Proteins|September 19, 2007
Full correlation analysis of conformational protein dynamicsOliver F Lange, Helmut Grubmüller
Biophysical Journal|August 29, 2003
Conformational dynamics of the F1-ATPase beta-subunit: a molecular dynamics studyRainer A Böckmann, Helmut Grubmüller
Angewandte Chemie (International Ed. in English)|February 18, 2004
Multistep binding of divalent cations to phospholipid bilayers: a molecular dynamics studyRainer A Böckmann, Helmut Grubmüller
Journal of Chemical Theory and Computation|March 12, 2021
Per|Mut: Spatially Resolved Hydration Entropies from Atomistic SimulationsLeonard P Heinz, Helmut Grubmüller
Pageof 21