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Gerhard Hummer

Showing results (51-60 of 326) with videos related to

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Proceedings of the National Academy of Sciences of the United States of America|August 12, 2015
Elasticity, friction, and pathway of γ-subunit rotation in FoF1-ATP synthaseKei-ichi Okazaki, Gerhard Hummer
Physical Review Letters|June 29, 2006
Diffusive model of protein folding dynamics with Kramers turnover in rateRobert B Best, Gerhard Hummer
Proceedings of the National Academy of Sciences of the United States of America|December 29, 2010
Nonspecific binding limits the number of proteins in a cell and shapes their interaction networksMargaret E Johnson, Gerhard Hummer
Physical Chemistry Chemical Physics : PCCP|August 16, 2011
Diffusion models of protein foldingRobert B Best, Gerhard Hummer
The Journal of Physical Chemistry. B|February 1, 2008
Coarse master equations for peptide folding dynamicsNicolae-Viorel Buchete, Gerhard Hummer
The Journal of Physical Chemistry. B|June 12, 2009
Optimized molecular dynamics force fields applied to the helix-coil transition of polypeptidesRobert B Best, Gerhard Hummer
The Journal of Physical Chemistry. B|May 25, 2013
Evolutionary pressure on the topology of protein interface interaction networksMargaret E Johnson, Gerhard Hummer
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 4, 2008
Peptide folding kinetics from replica exchange molecular dynamicsNicolae-Viorel Buchete, Gerhard Hummer
Proceedings of the National Academy of Sciences of the United States of America|April 9, 2005
Reaction coordinates and rates from transition pathsRobert B Best, Gerhard Hummer
The Journal of Physical Chemistry. B|May 24, 2012
Characterization of a dynamic string method for the construction of transition pathways in molecular reactionsMargaret E Johnson, Gerhard Hummer
Pageof 33

Showing results (51-60 of 326) with videos related to

Sort By:
Pageof 33
Proceedings of the National Academy of Sciences of the United States of America|August 12, 2015
Elasticity, friction, and pathway of γ-subunit rotation in FoF1-ATP synthaseKei-ichi Okazaki, Gerhard Hummer
Physical Review Letters|June 29, 2006
Diffusive model of protein folding dynamics with Kramers turnover in rateRobert B Best, Gerhard Hummer
Proceedings of the National Academy of Sciences of the United States of America|December 29, 2010
Nonspecific binding limits the number of proteins in a cell and shapes their interaction networksMargaret E Johnson, Gerhard Hummer
Physical Chemistry Chemical Physics : PCCP|August 16, 2011
Diffusion models of protein foldingRobert B Best, Gerhard Hummer
The Journal of Physical Chemistry. B|February 1, 2008
Coarse master equations for peptide folding dynamicsNicolae-Viorel Buchete, Gerhard Hummer
The Journal of Physical Chemistry. B|June 12, 2009
Optimized molecular dynamics force fields applied to the helix-coil transition of polypeptidesRobert B Best, Gerhard Hummer
The Journal of Physical Chemistry. B|May 25, 2013
Evolutionary pressure on the topology of protein interface interaction networksMargaret E Johnson, Gerhard Hummer
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 4, 2008
Peptide folding kinetics from replica exchange molecular dynamicsNicolae-Viorel Buchete, Gerhard Hummer
Proceedings of the National Academy of Sciences of the United States of America|April 9, 2005
Reaction coordinates and rates from transition pathsRobert B Best, Gerhard Hummer
The Journal of Physical Chemistry. B|May 24, 2012
Characterization of a dynamic string method for the construction of transition pathways in molecular reactionsMargaret E Johnson, Gerhard Hummer
Pageof 33