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Discovery of new β‐D‐galactosidase inhibitors via pharmacophore modeling and QSAR analysis followed by in silico screening
Authors:Ahmed Mutanabbi Abdula  Reema Abu Khalaf  Mohammad S. Mubarak  Mutasem O. Taha
Affiliation:1. Department of Chemistry, Faculty of Science, University of Jordan, Amman, Jordan;2. Department of Pharmaceutical Sciences, Faculty of Pharmacy, Al Zaytoonah Private University of Jordan, Amman, Jordan;3. Drug Discovery Unit, Department of Pharmaceutical Sciences, Faculty of Pharmacy, University of Jordan, Amman, Jordan
Abstract:
Keywords:β  ‐D‐galactosidase inhibitors  quantitative structure‐activity relationships  in silico screening  pharmacophore modeling  shape constraints  receiver‐operating characteristic
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