Computational insights into flavonoid molecular structures and their QSPR modeling via degree based molecular descriptors
Abdul Hakeem, Asad Ullah, Shahid Zaman, Y. S. Hamed, Melaku Berhe Belay
Topics & Concepts
Quantitative structure–activity relationshipFlavonoidComputational chemistryDegree (music)ChemistryMolecular descriptorMolecular modelBiological systemStereochemistryOrganic chemistryBiologyPhysicsAntioxidantAcousticsComputational Drug Discovery MethodsPlant biochemistry and biosynthesisFree Radicals and Antioxidants