Identification of potential AMPK activator by pharmacophore modeling, molecular docking and QSAR study

Published 2019 View Full Article

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Title
Identification of potential AMPK activator by pharmacophore modeling, molecular docking and QSAR study
Authors
Keywords
Pharmacophore modeling, Molecular docking, Quantitative structure–activity relationship (QSAR), Molecular dynamics, AMPK, Activator
Journal
COMPUTATIONAL BIOLOGY AND CHEMISTRY
Volume 79, Issue -, Pages 165-176
Publisher
Elsevier BV
Online
2019-02-25
DOI
10.1016/j.compbiolchem.2019.02.007

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