New Computational Approaches Aimed at the Prediction of More Selective and Active Drugs.
作者信息
Concu Riccardo
机构信息
Requimte/Faculdade de Ciências da Universidade Do Porto Rua do Campo Alegre, s/n 4169-007 Porto, Portugal.
出版信息
Curr Top Med Chem. 2020;20(18):1581. doi: 10.2174/156802662018200630150100.
Abstract
摘要
Zotero 插件