JiYue Shi

Computational investigation of TGF-β receptor inhibitors for treatment of idiopathic pulmonary fibrosis: Field-based QSAR model and molecular dynamics simulation

Wei Li, Xue Liu, Jian Wang, 2018, Comput. Biol. Chem..

Synthesis and Cytotoxicity of Novel 10-Substituted Dihydroartemisinin Derivatives Containing N-Arylphenyl-ethenesulfonamide Groups

Peng Li, P. Gong, Zijian Liu, 2013, Molecules.

Structure-based virtual screening of natural products as potential stearoyl-coenzyme a desaturase 1 (SCD1) inhibitors

Tianci Huang, Yuzhou Huang, Jian Wang, 2020, Comput. Biol. Chem..

Design, synthesis and biological evaluation of novel asperphenamate derivatives.

Enlong Ma, Yang Liu, Wei Li, 2016, European journal of medicinal chemistry.

Refined pharmacophore features for virtual screening of human thromboxane A2 receptor antagonists

Xinyue Liu, Yiheng Wu, Baichun Hu, 2020, Comput. Biol. Chem..

Selectivity mechanism of BCL-XL/2 inhibition through in silico investigation.

Baichun Hu, JiYue Shi, Xizhe Sun, 2022, Physical chemistry chemical physics : PCCP.