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Viet H Man

Showing results (1-10 of 6) with videos related to

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Current Opinion in Structural Biology|December 23, 2021
Recent progress in general force fields of small moleculesXibing He, Brandon Walker, Viet H Man, et al.
The Journal of Chemical Physics|September 23, 2020
A fast and high-quality charge model for the next generation general AMBER force fieldXibing He, Viet H Man, Wei Yang, et al.
Journal of Computer-Aided Molecular Design|September 16, 2018
Calculate protein-ligand binding affinities with the extended linear interaction energy method: application on the Cathepsin S set in the D3R Grand Challenge 3Xibing He, Viet H Man, Beihong Ji, et al.
Journal of Chemical Theory and Computation|March 11, 2025
ABCG2: A Milestone Charge Model for Accurate Solvation Free Energy CalculationXibing He, Viet H Man, Wei Yang, et al.
ACS Omega|March 17, 2020
Fast, Accurate, and Reliable Protocols for Routine Calculations of Protein-Ligand Binding Affinities in Drug Design Projects Using AMBER GPU-TI with ff14SB/GAFFXibing He, Shuhan Liu, Tai-Sung Lee, et al.
Nature Communications|September 6, 2023
Methylene blue accelerates liquid-to-gel transition of tau condensates impacting tau function and pathologyYongqi Huang, Jitao Wen, Lisa-Marie Ramirez, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Current Opinion in Structural Biology|December 23, 2021
Recent progress in general force fields of small moleculesXibing He, Brandon Walker, Viet H Man, et al.
The Journal of Chemical Physics|September 23, 2020
A fast and high-quality charge model for the next generation general AMBER force fieldXibing He, Viet H Man, Wei Yang, et al.
Journal of Computer-Aided Molecular Design|September 16, 2018
Calculate protein-ligand binding affinities with the extended linear interaction energy method: application on the Cathepsin S set in the D3R Grand Challenge 3Xibing He, Viet H Man, Beihong Ji, et al.
Journal of Chemical Theory and Computation|March 11, 2025
ABCG2: A Milestone Charge Model for Accurate Solvation Free Energy CalculationXibing He, Viet H Man, Wei Yang, et al.
ACS Omega|March 17, 2020
Fast, Accurate, and Reliable Protocols for Routine Calculations of Protein-Ligand Binding Affinities in Drug Design Projects Using AMBER GPU-TI with ff14SB/GAFFXibing He, Shuhan Liu, Tai-Sung Lee, et al.
Nature Communications|September 6, 2023
Methylene blue accelerates liquid-to-gel transition of tau condensates impacting tau function and pathologyYongqi Huang, Jitao Wen, Lisa-Marie Ramirez, et al.
Pageof 1