| 标题 |
Pharmacophore‐based virtual screening, molecular docking, molecular dynamics simulation, and biological evaluation for the discovery of novel BRD4 inhibitors |
| 网址 | |
| DOI | |
| 其它 |
期刊:Chemical Biology and Drug Design 作者:Guoyi Yan; M. Hou; Jiang Luo; Chunlan Pu; Xueyan Hou; et al 出版日期:2018-02-01 |
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(2025-6-4)