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2000
Volume 2, Issue 2
  • ISSN: 1389-5575
  • E-ISSN: 1875-5607

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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/content/journals/mrmc/10.2174/1389557024605528
2002-04-01
2025-09-14
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/content/journals/mrmc/10.2174/1389557024605528
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  • Article Type:
    Review Article
Keyword(s): acat inhibitors; glycyrrhiza glabra; glycyrrhizin; molecular modeling
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