3D-Pharmacophore Modeling, Molecular Docking, and Virtual Screening for Discovery of Novel CDK4/6 Selective Inhibitors

被引：0
|
作者：
Amany Belal
机构：
[1] Department of Pharmaceutical Chemistry,
[2] College of Pharmacy,undefined
[3] Taif University,undefined
[4] Medicinal Chemistry Department,undefined
[5] Faculty of Pharmacy,undefined
[6] Beni-Suef University,undefined
来源：
Russian Journal of Bioorganic Chemistry | 2021年 / 47卷
关键词：
lead discovery; pharmacophore; drug-like molecules; computational drug design; CDKs; molecular docking; CDK4/6;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：317 / 333
页数：16
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