| 标题 |
Classical Docking to Machine Learning Based Docking: MolecularDocking in Drug Discovery |
| 网址 | |
| DOI |
10.2174/0115680266424314251204071847
doi
|
| 其它 |
期刊:Current Topics in Medicinal Chemistry 作者:Partha Pratim Gogoi; Basanta Singha; Penlisola Longkumer; Nichan Boruah; Upasana Bora Sinha 出版日期:2026-05-09 |
| 求助人 | |
| 下载 |
PDF的下载单位、IP信息已删除
(2025-6-4)