Computational Study of the Mechanism and the Relative Free Energies of Binding of Anticholesteremic Inhibitors to Squalene-Hopene Cyclase†

Published 2008 View Full Article

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Title
Computational Study of the Mechanism and the Relative Free Energies of Binding of Anticholesteremic Inhibitors to Squalene-Hopene Cyclase†
Authors
Keywords
-
Journal
BIOCHEMISTRY
Volume 47, Issue 9, Pages 2945-2951
Publisher
American Chemical Society (ACS)
Online
2008-02-05
DOI
10.1021/bi702067h

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