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Combinatorial Chemistry & High Throughput Screening|December 21, 2018
In silico Prediction of Inhibitory Constant of Thrombin Inhibitors Using Machine LearningJunnan Zhao, Lu Zhu, Weineng Zhou, et al.Molecular Diversity|August 8, 2018
ADME properties evaluation in drug discovery: in silico prediction of blood-brain partitioningLu Zhu, Junnan Zhao, Yanmin Zhang, et al.Chemical Biology & Drug Design|January 29, 2019
A combined drug discovery strategy based on machine learning and molecular dockingYanmin Zhang, Yuchen Wang, Weineng Zhou, et al.Molecular Diversity|July 10, 2017
QSAR modeling and in silico design of small-molecule inhibitors targeting the interaction between E3 ligase VHL and HIF-1αJing Pan, Yanmin Zhang, Ting Ran, et al.Molecular Pharmaceutics|August 3, 2016
Identification of Covalent Binding Sites Targeting Cysteines Based on Computational ApproachesYanmin Zhang, Danfeng Zhang, Haozhong Tian, et al.Pageof 1