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Tingjun Hou

Showing results (261-270 of 464) with videos related to

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Journal of Chemical Information and Modeling|July 12, 2018
Molecular Dynamics Simulations Revealed the Regulation of Ligands to the Interactions between Androgen Receptor and Its CoactivatorNa Liu, Wenfang Zhou, Yue Guo, et al.
Briefings in Bioinformatics|April 6, 2021
Identification of active molecules against Mycobacterium tuberculosis through machine learningQing Ye, Xin Chai, Dejun Jiang, et al.
Journal of Chemical Information and Modeling|June 26, 2024
TransfIGN: A Structure-Based Deep Learning Method for Modeling the Interaction between HLA-A*02:01 and Antigen PeptidesNanqi Hong, Dejun Jiang, Zhe Wang, et al.
Acta Pharmaceutica Sinica. B|November 28, 2025
CarsiDock-Cov: A deep learning-guided approach for automated covalent docking and screeningChao Shen, Hongyan Du, Xujun Zhang, et al.
Neoplasia (New York, N.Y.)|March 8, 2020
Gossypol inhibits cullin neddylation by targeting SAG-CUL5 and RBX1-CUL1 complexesQing Yu, Zhiguo Hu, Yanwen Shen, et al.
Briefings in Bioinformatics|April 19, 2022
Knowledge-based BERT: a method to extract molecular features like computational chemistsZhenxing Wu, Dejun Jiang, Jike Wang, et al.
Journal of Cheminformatics|May 19, 2026
Revisiting ADMET prediction reliability under real-world challenges in the foundation model eraDonghai Zhao, Yuchen Zhu, Zhenxing Wu, et al.
Journal of Chemical Information and Modeling|November 23, 2022
ALipSol: An Attention-Driven Mixture-of-Experts Model for Lipophilicity and Solubility PredictionJialu Wu, Junmei Wang, Zhenxing Wu, et al.
Nature Communications|July 30, 2022
Structure-guided and phage-assisted evolution of a therapeutic anti-EGFR antibody to reverse acquired resistanceXinlei Zhuang, Zhe Wang, Jiansheng Fan, et al.
Journal of Chemical Information and Modeling|May 25, 2018
Cheminformatic Insight into the Differences between Terrestrial and Marine Originated Natural ProductsJun Shang, Ben Hu, Junmei Wang, et al.
Pageof 47

Showing results (261-270 of 464) with videos related to

Sort By:
Pageof 47
Journal of Chemical Information and Modeling|July 12, 2018
Molecular Dynamics Simulations Revealed the Regulation of Ligands to the Interactions between Androgen Receptor and Its CoactivatorNa Liu, Wenfang Zhou, Yue Guo, et al.
Briefings in Bioinformatics|April 6, 2021
Identification of active molecules against Mycobacterium tuberculosis through machine learningQing Ye, Xin Chai, Dejun Jiang, et al.
Journal of Chemical Information and Modeling|June 26, 2024
TransfIGN: A Structure-Based Deep Learning Method for Modeling the Interaction between HLA-A*02:01 and Antigen PeptidesNanqi Hong, Dejun Jiang, Zhe Wang, et al.
Acta Pharmaceutica Sinica. B|November 28, 2025
CarsiDock-Cov: A deep learning-guided approach for automated covalent docking and screeningChao Shen, Hongyan Du, Xujun Zhang, et al.
Neoplasia (New York, N.Y.)|March 8, 2020
Gossypol inhibits cullin neddylation by targeting SAG-CUL5 and RBX1-CUL1 complexesQing Yu, Zhiguo Hu, Yanwen Shen, et al.
Briefings in Bioinformatics|April 19, 2022
Knowledge-based BERT: a method to extract molecular features like computational chemistsZhenxing Wu, Dejun Jiang, Jike Wang, et al.
Journal of Cheminformatics|May 19, 2026
Revisiting ADMET prediction reliability under real-world challenges in the foundation model eraDonghai Zhao, Yuchen Zhu, Zhenxing Wu, et al.
Journal of Chemical Information and Modeling|November 23, 2022
ALipSol: An Attention-Driven Mixture-of-Experts Model for Lipophilicity and Solubility PredictionJialu Wu, Junmei Wang, Zhenxing Wu, et al.
Nature Communications|July 30, 2022
Structure-guided and phage-assisted evolution of a therapeutic anti-EGFR antibody to reverse acquired resistanceXinlei Zhuang, Zhe Wang, Jiansheng Fan, et al.
Journal of Chemical Information and Modeling|May 25, 2018
Cheminformatic Insight into the Differences between Terrestrial and Marine Originated Natural ProductsJun Shang, Ben Hu, Junmei Wang, et al.
Pageof 47