Pharmacophore mapping, 3D QSAR, molecular docking, and ADME prediction studies of novel Benzothiazinone derivatives
Jahaan Shaikh, Salman Patel, Afzal Nagani, Moksh Shah, Siddik Ugharatdar, Ashish Patel, Drashti Shah, Dharti Patel
Topics & Concepts
PharmacophoreQuantitative structure–activity relationshipADMEComputational biologyChemistryComputer scienceComputational chemistryStereochemistryBiologyBiochemistryIn vitroSynthesis and biological activityComputational Drug Discovery MethodsPhenothiazines and Benzothiazines Synthesis and Activities