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Virtual Screening, Molecular Docking Studies and DFT Calculations of Novel Anticancer Flavonoids as Potential VEGFR-2 Inhibitors

Ashish Shah, Ghanshyam Parmar, Umang Shah, Sathiaseelan Perumal

2023Chemistry Africa24 citationsDOI

Topics & Concepts

Virtual screeningADMEAngiogenesisDocking (animal)AxitinibPharmacologyAnticancer drugVEGF receptorsChemistryDrugBlood cancerComputational biologyDrug discoveryCancerCancer researchMedicineBiologyBiochemistrySunitinibInternal medicineNursingComputational Drug Discovery MethodsSynthesis and biological activityEnzyme function and inhibition
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