‘3D-QSAR-based, pharmacophore modelling, virtual screening, and molecular docking studies for identification of hypoxia-inducible factor-1 inhibitor with potential bioactivity
Piyush Kumar Yadav, Suchitra Singh, Ajay Kumar Singh, Ajay Kumar Singh
Topics & Concepts
PharmacophoreVirtual screeningQuantitative structure–activity relationshipDocking (animal)ChemistryLigand (biochemistry)Computational biologyCombinatorial chemistryStereochemistryBiochemistryBiologyReceptorMedicineNursingBiochemical and Molecular ResearchComputational Drug Discovery MethodsCancer, Hypoxia, and Metabolism