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Journal of Biomolecular Structure & Dynamics|June 25, 2019
Structure-activity relationship analysis of 3-phenylpyrazole derivatives as androgen receptor antagonistsWenya Han, Jiazhong LiCurrent Computer-Aided Drug Design|May 7, 2019
New Insights into the Binding Mechanism of Co-regulator BUD31 to AR AF2 Site: Structural Determination and Analysis of the Mutation EffectTianqing Song, Jiazhong LiMolecular Diversity|November 19, 2009
The importance of molecular structures, endpoints' values, and predictivity parameters in QSAR research: QSAR analysis of a series of estrogen receptor bindersJiazhong Li, Paola GramaticaJournal of Biomolecular Structure & Dynamics|August 25, 2017
Structure-activity relationship analysis of carbobicyclo and oxabicyclo succinimide analogs as potential androgen receptor antagonistsLingyan Wang, Jiazhong LiJournal of Chemical Information and Modeling|April 22, 2010
Classification and virtual screening of androgen receptor antagonistsJiazhong Li, Paola GramaticaMolecules (Basel, Switzerland)|December 30, 2020
Studying the Binding Modes of Novel 2-Aminopyridine Derivatives as Effective and Selective c-Met Kinase Type 1 Inhibitors Using Molecular Modeling ApproachesQianwen Ye, Chenggong Fu, Jiazhong LiMolecular Informatics|April 11, 2019
QSAR Analysis of a Series of Hydantoin-based Androgen Receptor Modulators and Corresponding Binding AffinitiesXin Wang, Wenya Han, Jiazhong LiInternational Journal of Molecular Sciences|July 8, 2020
Molecular Dynamics Simulations to Investigate How PZM21 Affects the Conformational State of the μ-Opioid Receptor Upon ActivationZhennan Zhao, Tingting Huang, Jiazhong LiMolecular Informatics|August 3, 2016
A Novel Strategy of Structural Similarity Based Consensus ModelingBeilei Lei, Jiazhong Li, Xiaojun YaoChemistry, an Asian Journal|July 27, 2022
Recent Advances in the Chemistry of Heavier Group 14 Analogues of CarbonylsTianyi Sun, Jiazhong Li, Hao WangPageof 7