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Molecular pharmacophore determination of lipid lowering drugs with the receptor mapping method
1Xinjiang Medical University, College of Pharmacy, China. mourboul@hotmail.com
Abstract:
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.
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