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DOI: 10.7324/JAPS.2017.70116Pages: 120-128
QSAR, Molecular Docking and Dynamics Studies of Pyrrolo[2,3-b]Pyridine Derivatives as Bruton’s Tyrosine Kinase Inhibitors
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Molecular modeling of 4-fluoropyrrolidine-2-carbonitrile and octahydrocyclopenta[b]pyrrole-2-carbonitrile as a dipeptidyl peptidase IV (DPP4) inhibitor
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3D QSAR and docking studies on benzoylsulfonohydrazides as histone acetyltransferase KAT6A inhibitors
MD. Muzaffar-Ur-Rehman, Syed Akbar, Asra Ali Bahazeq
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QSAR modeling for predicting the antifungal activities of gemini imidazolium surfactants against Candida albicans using GA-MLR methods
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DOI: 10.7324/JAPS.2021.110404Pages: 022-027
2D- and 3D-QSAR, molecular docking, and virtual screening of pyrido[2,3-d]pyrimidin-7-one-based CDK4 inhibitors
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QSAR modeling of isoquinoline derivatives having AKR1C3 inhibitory activity: Lead optimization
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Evaluation of PPAR gamma agonists: A molecular docking and QSAR study of chalcone analog
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