A computational essential dynamics approach to investigate structural influences of ligand binding on Papain like protease from SARS-CoV-2
Ekampreet Singh, Rajat Kumar Jha, Rameez Jabeer Khan, Ankit Kumar, Monika Jain, Jayaraman Muthukumaran, Amit Kumar Singh
Topics & Concepts
ChemistryProteasePapainMolecular dynamicsBiochemistryLigand (biochemistry)Docking (animal)Cleavage (geology)StereochemistryBiologyEnzymeComputational chemistryReceptorNursingMedicineFracture (geology)PaleontologyComputational Drug Discovery MethodsSARS-CoV-2 and COVID-19 ResearchResearch on Leishmaniasis Studies