Unravelling high-affinity binding compounds towards transmembrane protease serine 2 enzyme in treating SARS-CoV-2 infection using molecular modelling and docking studies
M Pooja, Gangavaram Jyothi Reddy, Kanipakam Hema, D. Sujatha, Bharathi Koganti
Topics & Concepts
TMPRSS2ADMEIn silicoSerine proteaseDrug repositioningPharmacologyComputational biologyDocking (animal)Homology modelingDrug discoveryBiologyChemistryProteaseBiochemistryVirologyDrugMedicineEnzymeCoronavirus disease 2019 (COVID-19)Infectious disease (medical specialty)DiseaseGenePathologyNursingComputational Drug Discovery MethodsSynthesis and biological activityDiverse Scientific Research Studies