Recent Updates in the Computer Aided Drug Design Strategies for the Discovery of Agonists and Antagonists of Adenosine Receptors

被引:21
作者
Deb, Pran Kishore [1 ]
机构
[1] Philadelphia Univ, Fac Pharm, POB 1, Amman 19392, Jordan
关键词
MOLECULAR-DYNAMICS; A(2A); A(1); LIGANDS; DOCKING; QSAR;
D O I
10.2174/1381612825999190515120510
中图分类号
R9 [药学];
学科分类号
1007 ;
摘要
[No abstract available]
引用
收藏
页码:747 / 749
页数:3
相关论文
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