| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10593016 | Bioorganic & Medicinal Chemistry Letters | 2013 | 12 Pages |
Abstract
CoMFA, CoMSIA and molecular docking were employed to the analysis of aggrecanases-2 inhibitors. The interaction mechanism was explored, and several new potential inhibitors with higher activity predicted were designed.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Zhi Jie Shan, Hong Lin Zhai, Xiao Yan Huang, Li Na Li, Xiao Yun Zhang,