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Annual Review of Physical Chemistry
|
April 22, 2020
Biomolecular Phase Separation: From Molecular Driving Forces to Macroscopic Properties
Gregory L Dignon, Robert B Best, Jeetain Mittal
Proceedings of the National Academy of Sciences of the United States of America
|
October 17, 2013
Native contacts determine protein folding mechanisms in atomistic simulations
Robert B Best, Gerhard Hummer, William A Eaton
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
Journal of Chemical Theory and Computation
|
November 21, 2015
Folding Kinetics and Unfolded State Dynamics of the GB1 Hairpin from Molecular Simulation
David De Sancho, Jeetain Mittal, Robert B Best
Physical Review Letters
|
February 27, 2016
Diffusive Dynamics of Contact Formation in Disordered Polypeptides
Gül H Zerze, Jeetain Mittal, Robert B Best
Biophysical Journal
|
March 30, 2012
Residue-specific α-helix propensities from molecular simulation
Robert B Best, David de Sancho, Jeetain Mittal
Biophysical Journal
|
October 9, 2014
Modest influence of FRET chromophores on the properties of unfolded proteins
Gül H Zerze, Robert B Best, Jeetain Mittal
The Journal of Chemical Physics
|
February 22, 2016
Markov state models of protein misfolding
Anshul Sirur, David De Sancho, Robert B Best
Current Opinion in Structural Biology
|
February 5, 2021
Physics-based computational and theoretical approaches to intrinsically disordered proteins
Joan-Emma Shea, Robert B Best, Jeetain Mittal
Biophysical Journal
|
May 6, 2008
Are current molecular dynamics force fields too helical?
Robert B Best, Nicolae-Viorel Buchete, Gerhard Hummer
Page
of 18
Search research articles
Search
Showing results (61-70 of 179) with videos related to
Sort By:
Page
of 18
Annual Review of Physical Chemistry
|
April 22, 2020
Biomolecular Phase Separation: From Molecular Driving Forces to Macroscopic Properties
Gregory L Dignon, Robert B Best, Jeetain Mittal
Proceedings of the National Academy of Sciences of the United States of America
|
October 17, 2013
Native contacts determine protein folding mechanisms in atomistic simulations
Robert B Best, Gerhard Hummer, William A Eaton
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
Journal of Chemical Theory and Computation
|
November 21, 2015
Folding Kinetics and Unfolded State Dynamics of the GB1 Hairpin from Molecular Simulation
David De Sancho, Jeetain Mittal, Robert B Best
Physical Review Letters
|
February 27, 2016
Diffusive Dynamics of Contact Formation in Disordered Polypeptides
Gül H Zerze, Jeetain Mittal, Robert B Best
Biophysical Journal
|
March 30, 2012
Residue-specific α-helix propensities from molecular simulation
Robert B Best, David de Sancho, Jeetain Mittal
Biophysical Journal
|
October 9, 2014
Modest influence of FRET chromophores on the properties of unfolded proteins
Gül H Zerze, Robert B Best, Jeetain Mittal
The Journal of Chemical Physics
|
February 22, 2016
Markov state models of protein misfolding
Anshul Sirur, David De Sancho, Robert B Best
Current Opinion in Structural Biology
|
February 5, 2021
Physics-based computational and theoretical approaches to intrinsically disordered proteins
Joan-Emma Shea, Robert B Best, Jeetain Mittal
Biophysical Journal
|
May 6, 2008
Are current molecular dynamics force fields too helical?
Robert B Best, Nicolae-Viorel Buchete, Gerhard Hummer
Page
of 18