Docking and 3D-QSAR (quantitative structure activity relationship) studies of flavones, the potent inhibitors of p-glycoprotein targeting the nucleotide binding domain期刊界 All Journals 搜尽天下杂志传播学术成果专业期刊搜索期刊信息化学术搜索

Docking and 3D-QSAR (quantitative structure activity relationship) studies of flavones, the potent inhibitors of p-glycoprotein targeting the nucleotide binding domain

Authors:	Kothandan Gugan Gadhe Changdev G Madhavan Thirumurthy Choi Cheol Hee Cho Seung Joo

Affiliation:	^a Department of Bio-New Drug Development, College of Medicine, Chosun University, Gwangju 501-759, Republic of Korea ^b Department of Cellular Molecular Medicine and Research Center for Resistant Cells, College of Medicine, Chosun University, Gwangju 501-759, Republic of Korea

Abstract:

Keywords:	P-Glycoprotein Nucleotide binding Domain Flavones Homology modeling 3D QSAR CoMFA CoMSIA
本文献已被 ScienceDirect PubMed 等数据库收录！