Yujie Ren

2PUBLICATIONS
0CO-AUTHORS
Cheminformatics and quantitative structure-activity relationships
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Publications (2)

|May 11, 2022
Molecular modeling studies of 1,2,4-triazine derivatives as novel h-DAAO inhibitors by 3D-QSAR, docking and dynamics simulations.

Ping Ping Qian, Shuai Wang, Kai Rui Feng

|Feb 19, 2019
Molecular modelling studies of quinazolinone derivatives as MMP-13 inhibitors by QSAR, molecular docking and molecular dynamics simulations techniques.

Shanshan Huang, Kairui Feng, Yujie Ren

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