Integrated virtual screening and molecular dynamics simulation revealed promising drug candidates of p53-MDM2 interaction
Abdul-Quddus Kehinde Oyedele, Temitope Isaac Adelusi, Abdeen Tunde Ogunlana, Rofiat Oluwabusola Adeyemi, Opeyemi Emmanuel Atanda, Musa Oladayo Babalola, Mojeed Ayoola Ashiru, Isong Josiah Ayoola, Ibrahim Damilare Boyenle
Topics & Concepts
Virtual screeningPubChemMdm2ChemistryComputational biologyDocking (animal)Drug discoveryChemical libraryDrugMolecular dynamicsSmall moleculeBiochemistryPharmacologyBiologyMedicineApoptosisComputational chemistryNursingCancer-related Molecular PathwaysComputational Drug Discovery MethodsGenetics, Bioinformatics, and Biomedical Research