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Tingjun Hou

Showing results (171-180 of 464) with videos related to

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Journal of Chemical Information and Modeling|June 18, 2013
Modeling compound-target interaction network of traditional Chinese medicines for type II diabetes mellitus: insight for polypharmacology and drug designSheng Tian, Youyong Li, Dan Li, et al.
Drug Discovery Today|March 8, 2013
Current developments of macrophage migration inhibitory factor (MIF) inhibitorsLei Xu, Youyong Li, Huiyong Sun, et al.
Journal of Cheminformatics|November 28, 2012
Drug-likeness analysis of traditional Chinese medicines: 1. property distributions of drug-like compounds, non-drug-like compounds and natural compounds from traditional Chinese medicinesMingyun Shen, Sheng Tian, Youyong Li, et al.
Medicinal Research Reviews|December 10, 2020
Targeting phosphatidylinositol 3-kinase gamma (PI3Kγ): Discovery and development of its selective inhibitorsJingyu Zhu, Kan Li, Li Yu, et al.
Chemical Research in Toxicology|December 16, 2014
Absorption, Distribution, Metabolism, Excretion, and Toxicity Evaluation in Drug Discovery. 14. Prediction of Human Pregnane X Receptor Activators by Using Naive Bayesian Classification TechniqueHuali Shi, Sheng Tian, Youyong Li, et al.
Briefings in Bioinformatics|November 30, 2025
Improving the predictive performance of binding affinities and poses for protein-cyclic peptide complexes through fine-tuned MM/PBSA(GBSA)-based methodsHuifeng Zhao, Jianxiang Huang, Gaoqi Weng, et al.
Drug Discovery Today|January 22, 2025
Artificial intelligence in peptide-based drug designSilong Zhai, Tiantao Liu, Shaolong Lin, et al.
Nature Communications|November 7, 2024
Integration of molecular coarse-grained model into geometric representation learning framework for protein-protein complex property predictionYang Yue, Shu Li, Yihua Cheng, et al.
Drug Discovery Today|September 19, 2021
Opportunities for overcoming tuberculosis: Emerging targets and their inhibitorsLiu Yang, Xueping Hu, Xin Chai, et al.
Molecular Cancer Therapeutics|May 18, 2012
New use for an old drug: inhibiting ABCG2 with sorafenibYinxiang Wei, Yuanfang Ma, Qing Zhao, et al.
Pageof 47

Showing results (171-180 of 464) with videos related to

Sort By:
Pageof 47
Journal of Chemical Information and Modeling|June 18, 2013
Modeling compound-target interaction network of traditional Chinese medicines for type II diabetes mellitus: insight for polypharmacology and drug designSheng Tian, Youyong Li, Dan Li, et al.
Drug Discovery Today|March 8, 2013
Current developments of macrophage migration inhibitory factor (MIF) inhibitorsLei Xu, Youyong Li, Huiyong Sun, et al.
Journal of Cheminformatics|November 28, 2012
Drug-likeness analysis of traditional Chinese medicines: 1. property distributions of drug-like compounds, non-drug-like compounds and natural compounds from traditional Chinese medicinesMingyun Shen, Sheng Tian, Youyong Li, et al.
Medicinal Research Reviews|December 10, 2020
Targeting phosphatidylinositol 3-kinase gamma (PI3Kγ): Discovery and development of its selective inhibitorsJingyu Zhu, Kan Li, Li Yu, et al.
Chemical Research in Toxicology|December 16, 2014
Absorption, Distribution, Metabolism, Excretion, and Toxicity Evaluation in Drug Discovery. 14. Prediction of Human Pregnane X Receptor Activators by Using Naive Bayesian Classification TechniqueHuali Shi, Sheng Tian, Youyong Li, et al.
Briefings in Bioinformatics|November 30, 2025
Improving the predictive performance of binding affinities and poses for protein-cyclic peptide complexes through fine-tuned MM/PBSA(GBSA)-based methodsHuifeng Zhao, Jianxiang Huang, Gaoqi Weng, et al.
Drug Discovery Today|January 22, 2025
Artificial intelligence in peptide-based drug designSilong Zhai, Tiantao Liu, Shaolong Lin, et al.
Nature Communications|November 7, 2024
Integration of molecular coarse-grained model into geometric representation learning framework for protein-protein complex property predictionYang Yue, Shu Li, Yihua Cheng, et al.
Drug Discovery Today|September 19, 2021
Opportunities for overcoming tuberculosis: Emerging targets and their inhibitorsLiu Yang, Xueping Hu, Xin Chai, et al.
Molecular Cancer Therapeutics|May 18, 2012
New use for an old drug: inhibiting ABCG2 with sorafenibYinxiang Wei, Yuanfang Ma, Qing Zhao, et al.
Pageof 47