Identification of promising inhibitors for Plasmodium haemoglobinase Falcipain-2, using virtual screening, molecular docking, and MD Simulation
Trisha Rajguru, Dipshikha Bora, Mahendra Kumar Modi
Topics & Concepts
Virtual screeningPubChemPlasmodium falciparumDocking (animal)Computational biologyAutoDockChemistryMolecular dynamicsMalariaDrug discoveryContext (archaeology)In silicoBiochemistryComputational chemistryBiologyMedicineGeneImmunologyPaleontologyNursingComputational Drug Discovery MethodsMalaria Research and Controlvaccines and immunoinformatics approaches