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The Journal of Chemical Physics
|
December 8, 2010
Macromolecular crowding effects on protein-protein binding affinity and specificity
Young C Kim, Robert B Best, Jeetain Mittal
The Journal of Physical Chemistry. B
|
October 27, 2015
Sequence- and Temperature-Dependent Properties of Unfolded and Disordered Proteins from Atomistic Simulations
Gül H Zerze, Robert B Best, Jeetain Mittal
Journal of Biomolecular NMR
|
October 8, 2005
Interpreting dynamically-averaged scalar couplings in proteins
Kresten Lindorff-Larsen, Robert B Best, Michele Vendruscolo
Plant Direct
|
June 27, 2019
Phytohormone inhibitor treatments phenocopy brassinosteroid-gibberellin dwarf mutant interactions in maize
Norman B Best, Guri Johal, Brian P Dilkes
Structure (London, England : 1993)
|
December 13, 2005
Slow protein conformational dynamics from multiple experimental structures: the helix/sheet transition of arc repressor
Robert B Best, Yng-Gwei Chen, Gerhard Hummer
Journal of Chemical Theory and Computation
|
April 22, 2014
Variational Optimization of an All-Atom Implicit Solvent Force Field to Match Explicit Solvent Simulation Data
Sandro Bottaro, Kresten Lindorff-Larsen, Robert B Best
Journal of the American Chemical Society
|
February 24, 2011
Multiscale simulation reveals multiple pathways for H2 and O2 transport in a [NiFe]-hydrogenase
Po-hung Wang, Robert B Best, Jochen Blumberger
Physical Chemistry Chemical Physics : PCCP
|
March 17, 2011
A microscopic model for gas diffusion dynamics in a [NiFe]-hydrogenase
Po-hung Wang, Robert B Best, Jochen Blumberger
The Journal of Physical Chemistry Letters
|
March 8, 2016
Modulation of Folding Internal Friction by Local and Global Barrier Heights
Wenwei Zheng, David de Sancho, Robert B Best
Nature Communications
|
July 3, 2014
Molecular origins of internal friction effects on protein-folding rates
David de Sancho, Anshul Sirur, Robert B Best
Page
of 26
Search research articles
Search
Showing results (81-90 of 255) with videos related to
Sort By:
Page
of 26
The Journal of Chemical Physics
|
December 8, 2010
Macromolecular crowding effects on protein-protein binding affinity and specificity
Young C Kim, Robert B Best, Jeetain Mittal
The Journal of Physical Chemistry. B
|
October 27, 2015
Sequence- and Temperature-Dependent Properties of Unfolded and Disordered Proteins from Atomistic Simulations
Gül H Zerze, Robert B Best, Jeetain Mittal
Journal of Biomolecular NMR
|
October 8, 2005
Interpreting dynamically-averaged scalar couplings in proteins
Kresten Lindorff-Larsen, Robert B Best, Michele Vendruscolo
Plant Direct
|
June 27, 2019
Phytohormone inhibitor treatments phenocopy brassinosteroid-gibberellin dwarf mutant interactions in maize
Norman B Best, Guri Johal, Brian P Dilkes
Structure (London, England : 1993)
|
December 13, 2005
Slow protein conformational dynamics from multiple experimental structures: the helix/sheet transition of arc repressor
Robert B Best, Yng-Gwei Chen, Gerhard Hummer
Journal of Chemical Theory and Computation
|
April 22, 2014
Variational Optimization of an All-Atom Implicit Solvent Force Field to Match Explicit Solvent Simulation Data
Sandro Bottaro, Kresten Lindorff-Larsen, Robert B Best
Journal of the American Chemical Society
|
February 24, 2011
Multiscale simulation reveals multiple pathways for H2 and O2 transport in a [NiFe]-hydrogenase
Po-hung Wang, Robert B Best, Jochen Blumberger
Physical Chemistry Chemical Physics : PCCP
|
March 17, 2011
A microscopic model for gas diffusion dynamics in a [NiFe]-hydrogenase
Po-hung Wang, Robert B Best, Jochen Blumberger
The Journal of Physical Chemistry Letters
|
March 8, 2016
Modulation of Folding Internal Friction by Local and Global Barrier Heights
Wenwei Zheng, David de Sancho, Robert B Best
Nature Communications
|
July 3, 2014
Molecular origins of internal friction effects on protein-folding rates
David de Sancho, Anshul Sirur, Robert B Best
Page
of 26