Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Kaifang Huang

Showing results (1-10 of 16) with videos related to

Pageof 2
Sort By:
Journal of Chemical Theory and Computation|December 13, 2024
From Implicit to Explicit: An Interaction-Reorganization Approach to Molecular Solvation EnergyKaifang Huang, Lili Duan, John Z H Zhang
The Journal of Chemical Physics|March 17, 2025
Protein solvation: Site-specific hydrophilicity, hydrophobicity, counter ions, and interaction entropyChao Zhang, Kaifang Huang, John Z H Zhang
Physical Chemistry Chemical Physics : PCCP|February 12, 2020
Improving the performance of the MM/PBSA and MM/GBSA methods in recognizing the native structure of the Bcl-2 family using the interaction entropy methodSusu Zhong, Kaifang Huang, Song Luo, et al.
Journal of Biomolecular Structure & Dynamics|February 27, 2020
Alanine scanning combined with interaction entropy studying the differences of binding mechanism on HIV-1 and HIV-2 proteases with inhibitorYalong Cong, Lili Duan, Kaifang Huang, et al.
The Journal of Physical Chemistry. B|September 19, 2019
Binding Mechanism of Thrombin-Ligand Systems Investigated by a Polarized Protein-Specific Charge Force Field and Interaction Entropy MethodSusu Zhong, Kaifang Huang, Zhengrong Xiao, et al.
Journal of Chemical Theory and Computation|January 27, 2026
Accurate and Efficient Calculation of Protein-Ligand Interaction Energies Using an Electrostatically Embedded Fragmentation MethodYingfeng Zhang, Wei Xia, Kaifang Huang, et al.
Physical Chemistry Chemical Physics : PCCP|September 17, 2019
Drug-resistance mechanisms of three mutations in anaplastic lymphoma kinase against two inhibitors based on MM/PBSA combined with interaction entropyZhengrong Xiao, Yalong Cong, Kaifang Huang, et al.
Nanoscale|March 20, 2020
Entropic effect and residue specific entropic contribution to the cooperativity in streptavidin-biotin bindingYalong Cong, Kaifang Huang, Yuchen Li, et al.
Physical Chemistry Chemical Physics : PCCP|January 20, 2021
Computational analysis of binding free energies, hotspots and the binding mechanism of Bcl-xL/Bcl-2 binding to Bad/BaxLili Duan, Shuheng Dong, Kaifang Huang, et al.
Nanoscale|November 17, 2021
Targeting mechanism for SARS-CoV-2 <i>in silico</i>: interaction and key groups of TMPRSS2 toward four potential drugsXiaoyu Zhao, Song Luo, Kaifang Huang, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
Journal of Chemical Theory and Computation|December 13, 2024
From Implicit to Explicit: An Interaction-Reorganization Approach to Molecular Solvation EnergyKaifang Huang, Lili Duan, John Z H Zhang
The Journal of Chemical Physics|March 17, 2025
Protein solvation: Site-specific hydrophilicity, hydrophobicity, counter ions, and interaction entropyChao Zhang, Kaifang Huang, John Z H Zhang
Physical Chemistry Chemical Physics : PCCP|February 12, 2020
Improving the performance of the MM/PBSA and MM/GBSA methods in recognizing the native structure of the Bcl-2 family using the interaction entropy methodSusu Zhong, Kaifang Huang, Song Luo, et al.
Journal of Biomolecular Structure & Dynamics|February 27, 2020
Alanine scanning combined with interaction entropy studying the differences of binding mechanism on HIV-1 and HIV-2 proteases with inhibitorYalong Cong, Lili Duan, Kaifang Huang, et al.
The Journal of Physical Chemistry. B|September 19, 2019
Binding Mechanism of Thrombin-Ligand Systems Investigated by a Polarized Protein-Specific Charge Force Field and Interaction Entropy MethodSusu Zhong, Kaifang Huang, Zhengrong Xiao, et al.
Journal of Chemical Theory and Computation|January 27, 2026
Accurate and Efficient Calculation of Protein-Ligand Interaction Energies Using an Electrostatically Embedded Fragmentation MethodYingfeng Zhang, Wei Xia, Kaifang Huang, et al.
Physical Chemistry Chemical Physics : PCCP|September 17, 2019
Drug-resistance mechanisms of three mutations in anaplastic lymphoma kinase against two inhibitors based on MM/PBSA combined with interaction entropyZhengrong Xiao, Yalong Cong, Kaifang Huang, et al.
Nanoscale|March 20, 2020
Entropic effect and residue specific entropic contribution to the cooperativity in streptavidin-biotin bindingYalong Cong, Kaifang Huang, Yuchen Li, et al.
Physical Chemistry Chemical Physics : PCCP|January 20, 2021
Computational analysis of binding free energies, hotspots and the binding mechanism of Bcl-xL/Bcl-2 binding to Bad/BaxLili Duan, Shuheng Dong, Kaifang Huang, et al.
Nanoscale|November 17, 2021
Targeting mechanism for SARS-CoV-2 <i>in silico</i>: interaction and key groups of TMPRSS2 toward four potential drugsXiaoyu Zhao, Song Luo, Kaifang Huang, et al.
Pageof 2