Pages: 1427-1437
Date of Publication: 01-Dec-2013
COMPUTER AIDED DRUG DESIGN AND DOCKING ANALYSIS OF SOME NOVEL ACAT INHIBITORS
Author: SHAINDA LAEEQ*, ANUP K. SIRBAIYA, HEFAZAT H. SIDDIQUI
Category: Pharmaceutical Sciences
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Abstract: In the present paper we carried out computational drug designing and docking studies of benzoxazole derivatives on ACAT domain (1WL5) with very low energies.
Keywords: Docking, Hyperlipidaemia, Scaffold, Hydrophobic group, Statins.
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