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Zunnan Huang

Showing results (1-10 of 130) with videos related to

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Current Medicinal Chemistry|October 19, 2018
From Levinthal's Paradox to the Effects of Cell Environmental Perturbation on Protein FoldingJuan Zeng, Zunnan Huang
The Journal of Physical Chemistry. B|October 23, 2009
Docking flexible peptide to flexible protein by molecular dynamics using two implicit-solvent models: an evaluation in protein kinase and phosphatase systemsZunnan Huang, Chung F Wong
Journal of Computational Chemistry|August 20, 2008
Conformational selection of protein kinase A revealed by flexible-ligand flexible-protein dockingZunnan Huang, Chung F Wong
Methods in Molecular Biology (Clifton, N.J.)|December 21, 2011
A case study of scoring and rescoring in peptide dockingZunnan Huang, Chung F Wong
Current Medicinal Chemistry|January 17, 2020
Development and Application of Computational Methods in Biology and MedicineZunnan Huang, Ruo-Xu Gu
Journal of Chemical Information and Modeling|December 15, 2015
Inexpensive Method for Selecting Receptor Structures for Virtual ScreeningZunnan Huang, Chung F Wong
Current Pharmaceutical Design|December 13, 2017
Editorial: Recent Advances in the Field of Kinases and Kinase InhibitorsZunnan Huang, Mee-Hyun Lee
Biophysical Journal|September 4, 2007
A mining minima approach to exploring the docking pathways of p-nitrocatechol sulfate to YopHZunnan Huang, Chung F Wong
Proteins|May 24, 2012
Simulation reveals two major docking pathways between the hexapeptide GDYMNM and the catalytic domain of the insulin receptor protein kinaseZunnan Huang, Chung F Wong
Molecules (Basel, Switzerland)|October 28, 2023
Role of Computer-Aided Drug Design in Drug DevelopmentRuoxu Gu, Fengxu Wu, Zunnan Huang
Pageof 13

Showing results (1-10 of 130) with videos related to

Sort By:
Pageof 13
Current Medicinal Chemistry|October 19, 2018
From Levinthal's Paradox to the Effects of Cell Environmental Perturbation on Protein FoldingJuan Zeng, Zunnan Huang
The Journal of Physical Chemistry. B|October 23, 2009
Docking flexible peptide to flexible protein by molecular dynamics using two implicit-solvent models: an evaluation in protein kinase and phosphatase systemsZunnan Huang, Chung F Wong
Journal of Computational Chemistry|August 20, 2008
Conformational selection of protein kinase A revealed by flexible-ligand flexible-protein dockingZunnan Huang, Chung F Wong
Methods in Molecular Biology (Clifton, N.J.)|December 21, 2011
A case study of scoring and rescoring in peptide dockingZunnan Huang, Chung F Wong
Current Medicinal Chemistry|January 17, 2020
Development and Application of Computational Methods in Biology and MedicineZunnan Huang, Ruo-Xu Gu
Journal of Chemical Information and Modeling|December 15, 2015
Inexpensive Method for Selecting Receptor Structures for Virtual ScreeningZunnan Huang, Chung F Wong
Current Pharmaceutical Design|December 13, 2017
Editorial: Recent Advances in the Field of Kinases and Kinase InhibitorsZunnan Huang, Mee-Hyun Lee
Biophysical Journal|September 4, 2007
A mining minima approach to exploring the docking pathways of p-nitrocatechol sulfate to YopHZunnan Huang, Chung F Wong
Proteins|May 24, 2012
Simulation reveals two major docking pathways between the hexapeptide GDYMNM and the catalytic domain of the insulin receptor protein kinaseZunnan Huang, Chung F Wong
Molecules (Basel, Switzerland)|October 28, 2023
Role of Computer-Aided Drug Design in Drug DevelopmentRuoxu Gu, Fengxu Wu, Zunnan Huang
Pageof 13