Computational drug discovery of potential TAU protein kinase I inhibitors using in silico docking studies

Computational drug discovery of potential TAU protein kinase I inhibitors using in silico docking studies

The objective of the current study is to evaluate the tau protein kinase I inhibitory activity of flavonoids using in silico docking studies. In silico docking studies were carried out using AutoDock 4.2, based on the Lamarckian genetic algorithm principle. Memantine, a known neuro-receptor antagon...

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Bibliographic Details
Main Authors: Arumugam Madeswaran, Muthuswamy Umamaheswari, Kuppusamy Asokkumar, Thirumalaisamy Sivashanmugam, Varadharajan Subhadradevi, Puliyath Jagannath
Format: Article
Language:English
Published: Bangladesh Pharmacological Society 2013-03-01
Series:Bangladesh Journal of Pharmacology
Subjects:
Alzheimer's disease
Binding energy
Flavonoids
Inhibition constant
tau protein
Online Access:https://www.banglajol.info/index.php/BJP/article/view/13886

Internet

https://www.banglajol.info/index.php/BJP/article/view/13886

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