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Tingjun Hou

Showing results (201-210 of 464) with videos related to

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Drug Metabolism and Disposition: the Biological Fate of Chemicals|January 31, 2014
Pathway-dependent inhibition of paclitaxel hydroxylation by kinase inhibitors and assessment of drug-drug interaction potentialsYedong Wang, Meiyu Wang, Huixin Qi, et al.
Physical Chemistry Chemical Physics : PCCP|September 11, 2014
Assessing the performance of MM/PBSA and MM/GBSA methods. 5. Improved docking performance using high solute dielectric constant MM/GBSA and MM/PBSA rescoringHuiyong Sun, Youyong Li, Mingyun Shen, et al.
Acta Pharmaceutica Sinica. B|February 23, 2023
Kinome-wide polypharmacology profiling of small molecules by multi-task graph isomorphism network approachLingjie Bao, Zhe Wang, Zhenxing Wu, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|June 20, 2025
Q-GEM: Quantum Chemistry Knowledge Fusion Geometry-Enhanced Molecular Representation for Property PredictionZhijiang Yang, Liangliang Wang, Tengxin Huang, et al.
European Journal of Medicinal Chemistry|February 22, 2024
Identification of 3-aryl-5-methyl-isoxazole-4-carboxamide derivatives and analogs as novel HIF-2α agonists through docking-based virtual screening and structural modificationSiyuan Chen, Yao Liu, Zhe Wang, et al.
Drug Discovery Today|May 23, 2020
Advances in the computational development of androgen receptor antagonistsXueping Hu, Xin Chai, Xuwen Wang, et al.
Journal of Chemical Theory and Computation|April 24, 2020
Comprehensive Evaluation of Fourteen Docking Programs on Protein-Peptide ComplexesGaoqi Weng, Junbo Gao, Zhe Wang, et al.
Current Drug Targets|January 14, 2016
Recent Advances in Protein-Protein DockingQian Zhang, Ting Feng, Lei Xu, et al.
Physical Chemistry Chemical Physics : PCCP|April 26, 2016
Comprehensive evaluation of ten docking programs on a diverse set of protein-ligand complexes: the prediction accuracy of sampling power and scoring powerZhe Wang, Huiyong Sun, Xiaojun Yao, et al.
Journal of Cheminformatics|January 23, 2013
Drug-likeness analysis of traditional Chinese medicines: 2. Characterization of scaffold architectures for drug-like compounds, non-drug-like compounds, and natural compounds from traditional Chinese medicinesSheng Tian, Youyong Li, Junmei Wang, et al.
Pageof 47

Showing results (201-210 of 464) with videos related to

Sort By:
Pageof 47
Drug Metabolism and Disposition: the Biological Fate of Chemicals|January 31, 2014
Pathway-dependent inhibition of paclitaxel hydroxylation by kinase inhibitors and assessment of drug-drug interaction potentialsYedong Wang, Meiyu Wang, Huixin Qi, et al.
Physical Chemistry Chemical Physics : PCCP|September 11, 2014
Assessing the performance of MM/PBSA and MM/GBSA methods. 5. Improved docking performance using high solute dielectric constant MM/GBSA and MM/PBSA rescoringHuiyong Sun, Youyong Li, Mingyun Shen, et al.
Acta Pharmaceutica Sinica. B|February 23, 2023
Kinome-wide polypharmacology profiling of small molecules by multi-task graph isomorphism network approachLingjie Bao, Zhe Wang, Zhenxing Wu, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|June 20, 2025
Q-GEM: Quantum Chemistry Knowledge Fusion Geometry-Enhanced Molecular Representation for Property PredictionZhijiang Yang, Liangliang Wang, Tengxin Huang, et al.
European Journal of Medicinal Chemistry|February 22, 2024
Identification of 3-aryl-5-methyl-isoxazole-4-carboxamide derivatives and analogs as novel HIF-2α agonists through docking-based virtual screening and structural modificationSiyuan Chen, Yao Liu, Zhe Wang, et al.
Drug Discovery Today|May 23, 2020
Advances in the computational development of androgen receptor antagonistsXueping Hu, Xin Chai, Xuwen Wang, et al.
Journal of Chemical Theory and Computation|April 24, 2020
Comprehensive Evaluation of Fourteen Docking Programs on Protein-Peptide ComplexesGaoqi Weng, Junbo Gao, Zhe Wang, et al.
Current Drug Targets|January 14, 2016
Recent Advances in Protein-Protein DockingQian Zhang, Ting Feng, Lei Xu, et al.
Physical Chemistry Chemical Physics : PCCP|April 26, 2016
Comprehensive evaluation of ten docking programs on a diverse set of protein-ligand complexes: the prediction accuracy of sampling power and scoring powerZhe Wang, Huiyong Sun, Xiaojun Yao, et al.
Journal of Cheminformatics|January 23, 2013
Drug-likeness analysis of traditional Chinese medicines: 2. Characterization of scaffold architectures for drug-like compounds, non-drug-like compounds, and natural compounds from traditional Chinese medicinesSheng Tian, Youyong Li, Junmei Wang, et al.
Pageof 47