Determination of receptor-bound drug conformations by QSAR using flexible fitting to derive a molecular similarity index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

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Determination of receptor-bound drug conformations by QSAR using flexible fitting to derive a molecular similarity index

Authors:	C A Montanari M S Tute A E Beezer J C Mitchell

Institution:	(1) Chemical Laboratory, University of Kent, CT2 7NH Canterbury, Kent, U.K.;(2) Present address: Núcleo de Estudos em Química Medicinal-NEQUIM, Departamento de Química, Universidade Federal de Minas Gerais, Brazil

Abstract:

Keywords:	QSAR Conformation Molecular similarity Bisamidines Pentamidine Electrotopological state
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