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Lillian T Chong

Showing results (1-10 of 64) with videos related to

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The Journal of Physical Chemistry. B|February 4, 2012
Effects of high temperature on desolvation costs of salt bridges across protein binding interfaces: similarities and differences between implicit and explicit solvent modelsReza Salari, Lillian T Chong
The Journal of Physical Chemistry Letters|June 13, 2014
Desolvation Costs of Salt Bridges across Protein Binding Interfaces: Similarities and Differences between Implicit and Explicit Solvent ModelsReza Salari, Lillian T Chong
Journal of Chemical Information and Modeling|July 16, 2024
WEDAP: A Python Package for Streamlined Plotting of Molecular Simulation DataDarian T Yang, Lillian T Chong
Chemical Science|March 19, 2019
Protein-protein binding pathways and calculations of rate constants using fully-continuous, explicit-solvent simulationsAli S Saglam, Lillian T Chong
Biorxiv : the Preprint Server for Biology|June 3, 2024
WEDAP: A Python Package for Streamlined Plotting of Molecular Simulation DataDarian T Yang, Lillian T Chong
Biophysical Journal|February 2, 2011
Molecular simulations of mutually exclusive folding in a two-domain protein switchBrandon M Mills, Lillian T Chong
Wiley Interdisciplinary Reviews. Computational Molecular Science|December 8, 2025
Weighted Ensemble Simulation: Advances in methods, software, and applicationsLillian T Chong, Daniel M Zuckerman
Current Opinion in Pharmacology|October 12, 2010
Reaching biological timescales with all-atom molecular dynamics simulationsMatthew C Zwier, Lillian T Chong
Annual Review of Biophysics|March 17, 2017
Weighted Ensemble Simulation: Review of Methodology, Applications, and SoftwareDaniel M Zuckerman, Lillian T Chong
The Journal of Physical Chemistry. B|December 18, 2015
Highly Efficient Computation of the Basal kon using Direct Simulation of Protein-Protein Association with Flexible Molecular ModelsAli S Saglam, Lillian T Chong
Pageof 7

Showing results (1-10 of 64) with videos related to

Sort By:
Pageof 7
The Journal of Physical Chemistry. B|February 4, 2012
Effects of high temperature on desolvation costs of salt bridges across protein binding interfaces: similarities and differences between implicit and explicit solvent modelsReza Salari, Lillian T Chong
The Journal of Physical Chemistry Letters|June 13, 2014
Desolvation Costs of Salt Bridges across Protein Binding Interfaces: Similarities and Differences between Implicit and Explicit Solvent ModelsReza Salari, Lillian T Chong
Journal of Chemical Information and Modeling|July 16, 2024
WEDAP: A Python Package for Streamlined Plotting of Molecular Simulation DataDarian T Yang, Lillian T Chong
Chemical Science|March 19, 2019
Protein-protein binding pathways and calculations of rate constants using fully-continuous, explicit-solvent simulationsAli S Saglam, Lillian T Chong
Biorxiv : the Preprint Server for Biology|June 3, 2024
WEDAP: A Python Package for Streamlined Plotting of Molecular Simulation DataDarian T Yang, Lillian T Chong
Biophysical Journal|February 2, 2011
Molecular simulations of mutually exclusive folding in a two-domain protein switchBrandon M Mills, Lillian T Chong
Wiley Interdisciplinary Reviews. Computational Molecular Science|December 8, 2025
Weighted Ensemble Simulation: Advances in methods, software, and applicationsLillian T Chong, Daniel M Zuckerman
Current Opinion in Pharmacology|October 12, 2010
Reaching biological timescales with all-atom molecular dynamics simulationsMatthew C Zwier, Lillian T Chong
Annual Review of Biophysics|March 17, 2017
Weighted Ensemble Simulation: Review of Methodology, Applications, and SoftwareDaniel M Zuckerman, Lillian T Chong
The Journal of Physical Chemistry. B|December 18, 2015
Highly Efficient Computation of the Basal kon using Direct Simulation of Protein-Protein Association with Flexible Molecular ModelsAli S Saglam, Lillian T Chong
Pageof 7