Molecular Docking Analysis of Flavonoid Compounds with Matrix Metalloproteinase- 8 for the Identification of Potential Effective Inhibitors
Amir Taherkhani, Athena Orangi, Shirin Moradkhani, Zahra Khamverdi
Topics & Concepts
ChemistryProtein Data Bank (RCSB PDB)Docking (animal)AutoDockLuteolinBiochemistryComputational biologyProtein Data BankPharmacologyMatrix metalloproteinaseAmino acidFlavonoidProtein structureBiologyGeneIn silicoNursingAntioxidantMedicineComputational Drug Discovery MethodsPharmacological Effects of Natural CompoundsNatural product bioactivities and synthesis