A computational study of potential therapeutics for COVID-19 invoking conceptual density functional theory
Saloni Saloni, Dimple Kumari, Prabhat Ranjan, Tanmoy Chakraborty
Topics & Concepts
HydroxychloroquineChemistryDensity functional theoryCoronavirus disease 2019 (COVID-19)Computational chemistryDiseaseInfectious disease (medical specialty)PathologyMedicineComputational Drug Discovery MethodsPharmacological Effects of Natural CompoundsSynthesis and biological activity