| 标题 |
Computationally exploring novel xanthine oxidase inhibitors using docking-based 3D-QSAR, molecular dynamics, and virtual screening |
| 网址 | |
| DOI | |
| 其它 |
期刊:New Journal of Chemistry 作者:Yanming Chen; Ya Gao; Fengshou Wu; Xiaogang Luo; Xiulian Ju; et al 出版日期:2020-10-13 |
| 求助人 | |
| 下载 |
PDF的下载单位、IP信息已删除
(2025-6-4)