PHARMANEST : An International Journal of Advances in Pharmaceutical Sciences
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2453-7005 Online: 2343-212X
COMPUTER AIDED DRUG DESIGN AND DOCKING ANALYSIS OF SOME NOVEL ACAT INHIBITORS
SHAINDA LAEEQ*, ANUP K. SIRBAIYA, HEFAZAT H. SIDDIQUI
Docking, Hyperlipidaemia, Scaffold, Hydrophobic group, Statins.
1427-1437
Volume 4, Issue 6
November - December 2013
In the present paper we carried out computational drug designing and docking studies of benzoxazole derivatives on ACAT domain (1WL5) with very low energies.