Molecular Pharmacophore Determination of Lipid Lowering Drugs with the Receptor Mapping Method

被引:4
|
作者
Ablise, M. [1 ,3 ]
Cartier, A. [2 ]
Siest, G. [3 ]
Visvikis, S. [3 ]
Loppinet, V. [3 ]
机构
[1] Xinjiang Med Univ, Coll Pharm, Urumqi 830054, Peoples R China
[2] Univ Henri Poincare, Fac Sci, UMR 7565, F-54000 Nancy, France
[3] Univ Henri Poincare, Fac Pharm, INSERM 525, F-54000 Nancy, France
关键词
molecular modeling; hypolipidemic pharmacophore; EMO and GEOMOS programs; semi-empirical PM3 method; glycyrrhetinic acid derivatives;
D O I
10.2174/1389557024605528
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
Hypolipidemic pharmacophoric moieties of statins, fibrates, ACAT inhibitors and beta-sitosterol analog series were identified by computational modeling, and compared with the computed structure of new potential glycyrrhetinic acid derivatives lipid-lowering drugs. Their electronic and geometric domains, similar to those of fibrates, suggest a fibrate -like mechanism matching biochemical data.
引用
收藏
页码:97 / 102
页数:6
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