Electronic Structure and Physico-Chemical Property Relationship for Thiazole Derivatives
نویسندگان
چکیده
منابع مشابه
A structure-activity relationship study of thiazole derivatives with H1-antihistamine activity.
A structure-activity relationship (QSAR) analysis of 19 thiazole derivatives with H1-antihistamine activity was carried out. The semi-empirical method AMI was employed to calculate a set of physicochemical parameters for investigated compounds. The principal component analysis (PCA), discriminant function analysis (DFA) and regression analysis (RA) were employed to reduce dimensionality and inv...
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ژورنال
عنوان ژورنال: Asian Journal of Chemistry
سال: 2013
ISSN: 0970-7077,0975-427X
DOI: 10.14233/ajchem.2013.15199