| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10590329 | Bioorganic & Medicinal Chemistry Letters | 2015 | 8 Pages |
Abstract
Molecular docking 3D modeling of compound 3i with the MMP-2 binding site: for clarity, only interacting residues are displayed.
Related Topics
Physical Sciences and Engineering
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Authors
Xiao-Qiang Yan, Zhong-Chang Wang, Zhen Li, Peng-Fei Wang, Han-Yue Qiu, Long-Wang Chen, Xiao-Yuan Lu, Peng-Cheng Lv, Hai-Liang Zhu,