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Mincong Wu

Showing results (1-10 of 7) with videos related to

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The Journal of Chemical Physics|November 8, 2024
Calculating linear and nonlinear multi-ensemble slow collective variables for protein foldingMincong Wu, Jun Liao, Fanjun Meng, et al.
Journal of Computational Chemistry|April 18, 2025
Studying the Protein Thermostabilities and Folding Rates by the Interaction Energy Network in SolventJun Liao, Mincong Wu, Fanjun Meng, et al.
Journal of Computational Chemistry|November 9, 2021
FSATOOL 2.0: An integrated molecular dynamics simulation and trajectory data analysis programZirui Shu, Mincong Wu, Jun Liao, et al.
Journal of Computational Chemistry|May 16, 2023
Enhanced sampling in explicit solvent by deep learning module in FSATOOLMincong Wu, Jun Liao, Zirui Shu, et al.
Biophysical Journal|March 6, 2024
Calculation of solvation force in molecular dynamics simulation by deep-learning methodJun Liao, Mincong Wu, Junyong Gao, et al.
Journal of Chemical Information and Modeling|July 27, 2023
SurfPB: A GPU-Accelerated Electrostatic Calculation and Visualization Tool for BiomoleculesJun Liao, Zirui Shu, Junyong Gao, et al.
Journal of Computational Chemistry|August 15, 2024
Clustering one million molecular structures on GPU within secondsJunyong Gao, Mincong Wu, Jun Liao, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|November 8, 2024
Calculating linear and nonlinear multi-ensemble slow collective variables for protein foldingMincong Wu, Jun Liao, Fanjun Meng, et al.
Journal of Computational Chemistry|April 18, 2025
Studying the Protein Thermostabilities and Folding Rates by the Interaction Energy Network in SolventJun Liao, Mincong Wu, Fanjun Meng, et al.
Journal of Computational Chemistry|November 9, 2021
FSATOOL 2.0: An integrated molecular dynamics simulation and trajectory data analysis programZirui Shu, Mincong Wu, Jun Liao, et al.
Journal of Computational Chemistry|May 16, 2023
Enhanced sampling in explicit solvent by deep learning module in FSATOOLMincong Wu, Jun Liao, Zirui Shu, et al.
Biophysical Journal|March 6, 2024
Calculation of solvation force in molecular dynamics simulation by deep-learning methodJun Liao, Mincong Wu, Junyong Gao, et al.
Journal of Chemical Information and Modeling|July 27, 2023
SurfPB: A GPU-Accelerated Electrostatic Calculation and Visualization Tool for BiomoleculesJun Liao, Zirui Shu, Junyong Gao, et al.
Journal of Computational Chemistry|August 15, 2024
Clustering one million molecular structures on GPU within secondsJunyong Gao, Mincong Wu, Jun Liao, et al.
Pageof 1