Weineng Zhou

QSAR modeling and in silico design of small-molecule inhibitors targeting the interaction between E3 ligase VHL and HIF-1$$\alpha $$α

T. Ran, Yanmin Zhang, A. Xu, 2017, Molecular Diversity.

Virtual Screening Strategy Combined Bayesian Classification Model, Molecular Docking for Acetyl-CoA Carboxylases Inhibitors.

Haichun Liu, Shuai Lu, Yanmin Zhang, 2019, Current computer-aided drug design.

Identification of Covalent Binding Sites Targeting Cysteines Based on Computational Approaches.

T. Ran, Haichun Liu, Shuai Lu, 2016, Molecular pharmaceutics.

In Silico Design of New B-Raf Kinase Type-II Inhibitors Through Combined Molecular Modeling Studies

Haichun Liu, Shuai Lu, Yanmin Zhang, 2019, Letters in Drug Design & Discovery.

A combined drug discovery strategy based on machine learning and molecular docking

Shuai Lu, Lu Zhu, Tao Lu, 2019, Chemical biology & drug design.

ADME properties evaluation in drug discovery: in silico prediction of blood–brain partitioning

Haichun Liu, Yanmin Zhang, Yadong Chen, 2018, Molecular Diversity.

QSAR modeling and in silico design of small-molecule inhibitors targeting the interaction between E3 ligase VHL and HIF-1$$\alpha $$α

T. Ran, Yanmin Zhang, A. Xu, 2017, Molecular Diversity.

ADME properties evaluation in drug discovery: in silico prediction of blood–brain partitioning

Yadong Chen, Yuanrong Fan, Yanmin Zhang, 2018, Molecular Diversity.