Title : Molecular modeling studies of atorvastatin analogues as HMGR inhibitors using 3D-QSAR, molecular docking and molecular dynamics simulations.

Pub. Date : 2014 Aug 15

PMID : 25022881






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1 Molecular modeling studies of atorvastatin analogues as HMGR inhibitors using 3D-QSAR, molecular docking and molecular dynamics simulations. Atorvastatin 3-hydroxy-3-methylglutaryl-CoA reductase Homo sapiens