CoMFA study of piperidine analogues of cocaine at the dopamine transporter: exploring the binding mode of the 3 alpha-substituent of the piperidine ring using pharmacophore-based flexible alignment.
第一作者:
Hongbin,Yuan
第一单位:
Department of Medicinal Chemistry and Pharmacognosy, College of Pharmacy, University of Illinois at Chicago, Chicago, Illinois 60612, USA.
作者:
主题词
算法(Algorithms);结合部位(Binding Sites);可卡因(Cocaine);多巴胺质膜转运蛋白质类(Dopamine Plasma Membrane Transport Proteins);膜糖蛋白类(Membrane Glycoproteins);膜转运蛋白质类(Membrane Transport Proteins);模型, 分子(Models, Molecular);分子构象(Molecular Conformation);分子结构(Molecular Structure);神经组织蛋白质类(Nerve Tissue Proteins);哌啶类(Piperidines);量化构效关系(Quantitative Structure-Activity Relationship)
DOI
10.1021/jm049544s
PMID
15566285
发布时间
2013-11-21
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