Computational Approaches for the Discovery and Development of Pharmacologically Active Natural Products

被引：5
|
作者：
Medina-Franco, Jose L. [1 ]
机构：
[1] Univ Nacl Autonoma Mexico, Dept Pharm, DIFACQUIM Res Grp, Mexico City 04510, DF, Mexico
来源：
BIOMOLECULES | 2021年 / 11卷 / 05期
关键词：
D O I：
10.3390/biom11050630
中图分类号：
Q5 [生物化学]; Q7 [分子生物学];
学科分类号：
071010 ; 081704 ;
摘要：
引用
收藏
页数：2
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