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Robert B Best

Showing results (41-50 of 179) with videos related to

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Molecular Biosystems|September 6, 2011
Modulation of an IDP binding mechanism and rates by helix propensity and non-native interactions: association of HIF1α with CBPDavid De Sancho, Robert B Best
The Journal of Physical Chemistry. B|March 23, 2022
Tuning Formation of Protein-DNA Coacervates by Sequence and EnvironmentKathryn M Lebold, Robert B Best
Current Opinion in Structural Biology|April 25, 2018
Editorial overview: Theory and simulation: Interpreting experimental data at the molecular levelRobert B Best, Kresten Lindorff-Larsen
The Journal of Physical Chemistry Letters|September 15, 2016
Reconciling Intermediates in Mechanical Unfolding Experiments with Two-State Protein Folding in BulkDavid de Sancho, Robert B Best
The Journal of Chemical Physics|March 23, 2021
Estimating transition path times and shapes from single-molecule photon trajectories: A simulation analysisGrace H Taumoefolau, Robert B Best
Wiley Interdisciplinary Reviews. Computational Molecular Science|August 6, 2021
Insights into the Binding of Intrinsically Disordered Proteins from Molecular Dynamics SimulationChristopher M Baker, Robert B Best
Journal of the American Chemical Society|April 13, 2011
What is the time scale for α-helix nucleation?David De Sancho, Robert B Best
Journal of Chemical Theory and Computation|September 3, 2013
Matching of additive and polarizable force fields for multiscale condensed phase simulationsChristopher M Baker, Robert B Best
The Journal of Physical Chemistry. B|April 20, 2021
A Data-Driven Hydrophobicity Scale for Predicting Liquid-Liquid Phase Separation of ProteinsThomas Dannenhoffer-Lafage, Robert B Best
Current Opinion in Structural Biology|July 4, 2025
All-atom simulations of biomolecular condensatesMiloš T Ivanović, Robert B Best
Pageof 18

Showing results (41-50 of 179) with videos related to

Sort By:
Pageof 18
Molecular Biosystems|September 6, 2011
Modulation of an IDP binding mechanism and rates by helix propensity and non-native interactions: association of HIF1α with CBPDavid De Sancho, Robert B Best
The Journal of Physical Chemistry. B|March 23, 2022
Tuning Formation of Protein-DNA Coacervates by Sequence and EnvironmentKathryn M Lebold, Robert B Best
Current Opinion in Structural Biology|April 25, 2018
Editorial overview: Theory and simulation: Interpreting experimental data at the molecular levelRobert B Best, Kresten Lindorff-Larsen
The Journal of Physical Chemistry Letters|September 15, 2016
Reconciling Intermediates in Mechanical Unfolding Experiments with Two-State Protein Folding in BulkDavid de Sancho, Robert B Best
The Journal of Chemical Physics|March 23, 2021
Estimating transition path times and shapes from single-molecule photon trajectories: A simulation analysisGrace H Taumoefolau, Robert B Best
Wiley Interdisciplinary Reviews. Computational Molecular Science|August 6, 2021
Insights into the Binding of Intrinsically Disordered Proteins from Molecular Dynamics SimulationChristopher M Baker, Robert B Best
Journal of the American Chemical Society|April 13, 2011
What is the time scale for α-helix nucleation?David De Sancho, Robert B Best
Journal of Chemical Theory and Computation|September 3, 2013
Matching of additive and polarizable force fields for multiscale condensed phase simulationsChristopher M Baker, Robert B Best
The Journal of Physical Chemistry. B|April 20, 2021
A Data-Driven Hydrophobicity Scale for Predicting Liquid-Liquid Phase Separation of ProteinsThomas Dannenhoffer-Lafage, Robert B Best
Current Opinion in Structural Biology|July 4, 2025
All-atom simulations of biomolecular condensatesMiloš T Ivanović, Robert B Best
Pageof 18