Chemoinformatics Approaches to Structure- and Ligand-Based Drug Design

被引：9
|
作者：
Ferreira, Leonardo L. G. [1 ]
Andricopulo, Adriano D. [1 ]
机构：
[1] Univ Sao Paulo, Lab Med & Computat Chem, Ctr Res & Innovat Biodivers & Drug Discovery, Phys Inst Sao Carlos, Sao Carlos, SP, Brazil
来源：
FRONTIERS IN PHARMACOLOGY | 2018年 / 9卷
关键词：
drug design; molecular modeling; computational chemistry; QSAR; molecular docking; QSPR; virtual screening;
D O I：
10.3389/fphar.2018.01416
中图分类号：
R9 [药学];
学科分类号：
1007 ;
摘要：
引用
收藏
页数：2
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