Editorial: In silico Methods for Drug Design and Discovery

被引：150
|
作者：
Brogi, Simone [1 ]
Ramalho, Teodorico Castro [2 ]
Kuca, Kamil [3 ]
Medina-Franco, Jose L. [4 ]
Valko, Marian [5 ]
机构：
[1] Univ Pisa, Dept Pharm, Pisa, Italy
[2] Univ Fed Lavras, Dept Chem, Lab Mol Modeling, Lavras, Brazil
[3] Univ Hradec Kralove, Fac Sci, Dept Chem, Kralove, Czech Republic
[4] Univ Nacl Autonoma Mexico, Sch Chem, Dept Pharm, DIFACQUIM Res Grp, Mexico City, DF, Mexico
[5] Slovak Tech Univ, Fac Chem & Food Technol, Bratislava, Slovakia
来源：
FRONTIERS IN CHEMISTRY | 2020年 / 8卷
关键词：
chemoinformatics; computational chemistry; computational methods in medicinal chemistry; computer-aided-drug design; drug discovery; molecular modeling; web-servers;
D O I：
10.3389/fchem.2020.00612
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
引用
收藏
页数：5
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