Yi Feng

6-amide-2-aryl benzoxazole/benzimidazole derivatives as VEFGR-2 inhibitors in two-and three-dimensional QSAR studies: topomer CoMFA and HQSAR

J. Tong, D. Luo, Yi Feng, 2021, Chemical Papers.

3D-QSAR and Molecular Docking Analysis for Natural Aurone Derivatives as Anti-Malarial Agents

J. Tong, D. Luo, Yi Feng, 2021, Polycyclic Aromatic Compounds.

Investigation of Quantitative Structure Activity Relationship of Isatin-based Oxadiazole Derivatives as Thymidine Phosphorylase Inhibitors

J. Tong, D. Luo, Yi Feng, 2021 .

Drug design and molecular docking simulations of Polo-like kinase 1 inhibitors based on QSAR study

J. Tong, Yi Feng, Tianhao Wang, 2020 .

Structural modification of 4, 5-dihydro-[1, 2, 4] triazolo [4, 3-f] pteridine derivatives as BRD4 inhibitors using 2D/3D-QSAR and molecular docking analysis

Shuai Bian, J. Tong, D. Luo, 2021, Molecular Diversity.