Discovery of potential cholesterol esterase inhibitors using in silico docking studies

Discovery of potential cholesterol esterase inhibitors using in silico docking studies

New drug discovery is considered broadly in terms of two kinds of investigational activities such as exploration and exploitation. This study deals with the evaluation of the cholesterol esterase inhibitory activity of flavonoids apigenin, biochanin, curcumin, diosmetin, epipervilline, glycitein, o...

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Bibliographic Details
Main Authors: Thirumalaisamy Sivashanmugam, Soundararajan Muthukrishnan, Muthuswamy Umamaheswari, Kuppusamy Asokkumar, Varadharajan Subhadradevi, Puliyath Jagannath, Arumugam Madeswaran
Format: Article
Language:English
Published: Bangladesh Pharmacological Society 2013-05-01
Series:Bangladesh Journal of Pharmacology
Subjects:
Cholesterol Esterase
Flavonoids
Binding energy
Inhibition constant
Dockingstudies
AutoDock Tools
Online Access:https://www.banglajol.info/index.php/BJP/article/view/14521

Internet

https://www.banglajol.info/index.php/BJP/article/view/14521

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