Lingfeng Yin

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.

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.

Discovery of a Bromodomain and Extra Terminal Domain (BET) Inhibitor with the Selectivity for the Second Bromodomain (BD2) and the Capacity for the Treatment of Inflammatory Diseases.

Yadong Chen, Jiapeng Zhu, Lingfeng Yin, 2023, Journal of medicinal chemistry.