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Zhehuan Fan

Showing results (1-10 of 9) with videos related to

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Medical Review (2021)|January 29, 2024
An overview of recent advances and challenges in predicting compound-protein interaction (CPI)Yanbei Li, Zhehuan Fan, Jingxin Rao, et al.
Molecular Pharmaceutics|November 7, 2024
Prediction of Multi-Pharmacokinetics Property in Multi-Species: Bayesian Neural Network Stacking Model with UncertaintyYuanyuan Zhang, Zhiyin Xie, Fu Xiao, et al.
Patterns (New York, N.Y.)|July 15, 2024
Reducing overconfident errors in molecular property classification using Posterior NetworkZhehuan Fan, Jie Yu, Xiang Zhang, et al.
Nature Communications|June 30, 2026
Deep residual learning for molecular force fieldsXinyu Jiang, Mingan Chen, Chuanlong Zeng, et al.
Nature Methods|November 28, 2024
SurfDock is a surface-informed diffusion generative model for reliable and accurate protein-ligand complex predictionDuanhua Cao, Mingan Chen, Runze Zhang, et al.
Bioinformatics (Oxford, England)|May 25, 2026
MolPIF: A Parameter Interpolation Flow Model for Molecule GenerationYaowei Jin, Junjie Wang, Yufan Tang, et al.
Briefings in Bioinformatics|February 12, 2026
Dynamic-GLEP: a dynamics-informed deep learning framework for ligand efficacy prediction in representative Class A GPCRsZhiyi Chen, Yongxin Hao, Yuhong Su, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 24, 2025
Flexible protein-ligand docking with diffusion-based side-chain packingRunze Zhang, Xinyu Jiang, Duanhua Cao, et al.
Nature Chemical Biology|June 12, 2026
Atomic-level protein-ligand recognition with PBCNet2.0 for probe discoveryJie Yu, Xia Sheng, Zhehuan Fan, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Medical Review (2021)|January 29, 2024
An overview of recent advances and challenges in predicting compound-protein interaction (CPI)Yanbei Li, Zhehuan Fan, Jingxin Rao, et al.
Molecular Pharmaceutics|November 7, 2024
Prediction of Multi-Pharmacokinetics Property in Multi-Species: Bayesian Neural Network Stacking Model with UncertaintyYuanyuan Zhang, Zhiyin Xie, Fu Xiao, et al.
Patterns (New York, N.Y.)|July 15, 2024
Reducing overconfident errors in molecular property classification using Posterior NetworkZhehuan Fan, Jie Yu, Xiang Zhang, et al.
Nature Communications|June 30, 2026
Deep residual learning for molecular force fieldsXinyu Jiang, Mingan Chen, Chuanlong Zeng, et al.
Nature Methods|November 28, 2024
SurfDock is a surface-informed diffusion generative model for reliable and accurate protein-ligand complex predictionDuanhua Cao, Mingan Chen, Runze Zhang, et al.
Bioinformatics (Oxford, England)|May 25, 2026
MolPIF: A Parameter Interpolation Flow Model for Molecule GenerationYaowei Jin, Junjie Wang, Yufan Tang, et al.
Briefings in Bioinformatics|February 12, 2026
Dynamic-GLEP: a dynamics-informed deep learning framework for ligand efficacy prediction in representative Class A GPCRsZhiyi Chen, Yongxin Hao, Yuhong Su, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 24, 2025
Flexible protein-ligand docking with diffusion-based side-chain packingRunze Zhang, Xinyu Jiang, Duanhua Cao, et al.
Nature Chemical Biology|June 12, 2026
Atomic-level protein-ligand recognition with PBCNet2.0 for probe discoveryJie Yu, Xia Sheng, Zhehuan Fan, et al.
Pageof 1