Predicting novel drug candidates against Covid-19 using generative deep neural networks
Santhosh Amilpur, Raju Bhukya
Topics & Concepts
Chemical spaceDocking (animal)Drug discoveryDrugIn silicoDrug repositioningComputational biologyBinding affinitiesCoronavirus disease 2019 (COVID-19)CoronavirusSevere acute respiratory syndrome coronavirus 2 (SARS-CoV-2)Approved drugSmall moleculeComputer scienceChemistryCombinatorial chemistryPharmacologyBiologyMedicineInfectious disease (medical specialty)BiochemistryGeneNursingReceptorDiseasePathologyComputational Drug Discovery MethodsProtein Structure and Dynamicsvaccines and immunoinformatics approaches