8 articles for thisTarget
The following articles (labelled with PubMed ID or TBD) are for your review
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Pharmacophore modeling, quantitative structure-activity relationship analysis, and in silico screening reveal potent glycogen synthase kinase-3beta inhibitory activities for cimetidine, hydroxychloroquine, and gemifloxacin.
University of Jordan
Discovery of new MurF inhibitors via pharmacophore modeling and QSAR analysis followed by in-silico screening.
University of Jordan
Elaborate ligand-based modeling and subsequent synthetic exploration unveil new nanomolar Ca2+/calmodulin-dependent protein kinase II inhibitory leads.
University of Jordan
Discovery of novel CDK1 inhibitors by combining pharmacophore modeling, QSAR analysis and in silico screening followed by in vitro bioassay.
University of Jordan
Homology modeling of MCH1 receptor and validation by docking/scoring and protein-aligned CoMFA.
University of Jordan
Combining ligand-based pharmacophore modeling, quantitative structure-activity relationship analysis and in silico screening for the discovery of new potent hormone sensitive lipase inhibitors.
University of Jordan
Aryl, heteroaryl, and heterocyclic compounds for treatment of medical disorders
Achillion Pharmaceuticals