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Identification of potential AMPK activator by pharmacophore modeling,molecular docking and QSAR study
Institution:1. Department of Pharmacology, College of Medicine, Davao Medical School Foundation Inc., Davao City, Philippines;2. College of Medicine Research Center, Davao Medical School Foundation, Inc., Davao City, Philippines;3. Department of Chemical Sciences, College of Basic and Applied Sciences, Samuel Adegboyega University, Ogwa, Nigeria;4. Department of Biochemistry, Faculty of Natural Sciences, Chukwuemeka Odumegwu Ojukwu University, Anambra State, Nigeria;5. University Institute of Diet and Nutritional Sciences UIDNS, Faculty of Allied Health Sciences FAHS, The University of Lahore UOL, Lahore, Pakistan
Abstract:
Keywords:Pharmacophore modeling  Molecular docking  Quantitative structure–activity relationship (QSAR)  Molecular dynamics  AMPK  Activator
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