Name
Playground
About
FAQ
GitHub
Playground
Shortest Path Finder
Community Detector
Connected Papers
Author Trending
Claudia Calabrese
Hao Mao
Xinyu Liu
Peter Malec
Eduardo A. Misawa
Michael R. Wyatt II
Giovanni Venturelli
Chen Ma
Radu Timofte
Kuanrui Yin
Home
/
Author
/
LI ZHANG
Author Info
Open Visualization
Name
Affiliation
Papers
LI ZHANG
School of Chemical Engineering, Sichuan University of Science & Engineering, Zigong, 643000, Sichuan, China
5
Collaborators
Citations
PageRank
19
0
1.69
Referers
Referees
References
0
63
24
Publications (5 rows)
Collaborators (19 rows)
Referers (0 rows)
Referees (63 rows)
Title
Citations
PageRank
Year
Identification of potential AMPK activator by pharmacophore modeling, molecular docking and QSAR study.
0
0.34
2019
Discovery of novel indoleamine 2,3-dioxygenase 1 (IDO1) inhibitors by virtual screening.
0
0.34
2019
Discovery of novel wee1 inhibitors via structure-based virtual screening and biological evaluation.
0
0.34
2018
Pharmacophore modeling, molecular docking and molecular dynamics simulations toward identifying lead compounds for Chk1.
0
0.34
2018
Comparative QSAR studies using HQSAR, CoMFA, and CoMSIA methods on cyclic sulfone hydroxyethylamines as BACE1 inhibitors.
0
0.34
2017
1