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Chung F Wong

Showing results (1-10 of 46) with videos related to

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Expert Opinion on Drug Discovery|August 28, 2015
Flexible receptor docking for drug discoveryChung F Wong
Expert Opinion on Drug Discovery|October 4, 2023
15 Years of molecular simulation of drug-binding kineticsChung F Wong
Journal of Computational Chemistry|March 3, 2018
Steered molecular dynamics simulations for uncovering the molecular mechanisms of drug dissociation and for drug screening: A test on the focal adhesion kinaseChung F Wong
Protein Science : a Publication of the Protein Society|June 3, 2015
Conformational transition paths harbor structures useful for aiding drug discovery and understanding enzymatic mechanisms in protein kinasesChung F Wong
Biochimica Et Biophysica Acta|November 13, 2007
Flexible ligand-flexible protein docking in protein kinase systemsChung F Wong
Pharmacology & Therapeutics|August 23, 2002
Designing specific protein kinase inhibitors: insights from computer simulations and comparative sequence/structure analysisChristine Gould, Chung F Wong
Life (Basel, Switzerland)|January 27, 2021
Qualitative Prediction of Ligand Dissociation Kinetics from Focal Adhesion Kinase Using Steered Molecular DynamicsJustin Spiriti, Chung F Wong
Proteins|June 4, 2011
Influence of kinetics of drug binding on EGFR signaling: a comparative study of three EGFR signaling pathway modelsSneha Bairy, Chung F Wong
Journal of Chemical Theory and Computation|April 19, 2024
Quantitative Prediction of Dissociation Rates of PYK2 Ligands Using Umbrella Sampling and MilestoningJustin Spiriti, Chung F Wong
The Journal of Chemical Physics|January 19, 2007
Rank-ordering protein-ligand binding affinity by a quantum mechanics/molecular mechanics/Poisson-Boltzmann-surface area modelMingliang Wang, Chung F Wong
Pageof 5

Showing results (1-10 of 46) with videos related to

Sort By:
Pageof 5
Expert Opinion on Drug Discovery|August 28, 2015
Flexible receptor docking for drug discoveryChung F Wong
Expert Opinion on Drug Discovery|October 4, 2023
15 Years of molecular simulation of drug-binding kineticsChung F Wong
Journal of Computational Chemistry|March 3, 2018
Steered molecular dynamics simulations for uncovering the molecular mechanisms of drug dissociation and for drug screening: A test on the focal adhesion kinaseChung F Wong
Protein Science : a Publication of the Protein Society|June 3, 2015
Conformational transition paths harbor structures useful for aiding drug discovery and understanding enzymatic mechanisms in protein kinasesChung F Wong
Biochimica Et Biophysica Acta|November 13, 2007
Flexible ligand-flexible protein docking in protein kinase systemsChung F Wong
Pharmacology & Therapeutics|August 23, 2002
Designing specific protein kinase inhibitors: insights from computer simulations and comparative sequence/structure analysisChristine Gould, Chung F Wong
Life (Basel, Switzerland)|January 27, 2021
Qualitative Prediction of Ligand Dissociation Kinetics from Focal Adhesion Kinase Using Steered Molecular DynamicsJustin Spiriti, Chung F Wong
Proteins|June 4, 2011
Influence of kinetics of drug binding on EGFR signaling: a comparative study of three EGFR signaling pathway modelsSneha Bairy, Chung F Wong
Journal of Chemical Theory and Computation|April 19, 2024
Quantitative Prediction of Dissociation Rates of PYK2 Ligands Using Umbrella Sampling and MilestoningJustin Spiriti, Chung F Wong
The Journal of Chemical Physics|January 19, 2007
Rank-ordering protein-ligand binding affinity by a quantum mechanics/molecular mechanics/Poisson-Boltzmann-surface area modelMingliang Wang, Chung F Wong
Pageof 5