Hybridization of molecular docking studies with machine learning based QSAR model for prediction of xanthine oxidase activity
Nitish Kumar, Komalpreet Kaur, Preet Mohinder Singh Bedi
Topics & Concepts
ChemistryQuantitative structure–activity relationshipXanthine oxidaseDocking (animal)HyperuricemiaXanthine oxidase inhibitorAllopurinolMolecular modelComputational biologyUric acidStereochemistryBiochemistryEnzymeNursingMedicineBiologyPathologyPharmacological Effects of Natural CompoundsToxin Mechanisms and ImmunotoxinsBioactive Compounds and Antitumor Agents