Editorial: Computational chemogenomics: In silico tools in pharmacological research and drug discovery

被引：0
|
作者：
Sanchez-Cruz, Norberto [1 ,2 ]
Fernandez-de Gortari, Eli [3 ]
Medina-Franco, Jose L. [4 ]
机构：
[1] Univ Nacl Autonoma Mexico, Inst Quim, Unidad Merida, Ucu, Mexico
[2] Univ Nacl Autonoma Mexico, Inst Invest Matemat Aplicadas & Sistemas, Unidad Acad Estado Yucatan, Merida, Mexico
[3] Int Iberian Nanotechnol Lab INL, Braga, Portugal
[4] Univ Nacl Autonoma Mexico, Sch Chem, Dept Pharm, DIFACQUIM Res Grp, Mexico City, Mexico
来源：
FRONTIERS IN PHARMACOLOGY | 2023年 / 14卷
关键词：
cheminformatics; computational chemistry; molecular dynamics; artificial intelligence; machine learning; molecular docking; virtual screening; toxicology;
D O I：
10.3389/fphar.2023.1150869
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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