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Novel α-aminophosphonate derivates synthesis, theoretical calculation, Molecular docking, and in silico prediction of potential inhibition of SARS-CoV-2

Rachida Kerkour, Nadjib Chafai, Ouahiba Moumeni, Saleh Chafaa

2022Journal of Molecular Structure57 citationsDOIOpen Access PDF

Topics & Concepts

ChemistryIn silicoDocking (animal)RNA polymeraseStereochemistryDerivative (finance)RNAComputational chemistryBiochemistryGeneMedicineNursingEconomicsFinancial economicsSynthesis and biological activitySynthesis and Characterization of Heterocyclic CompoundsMetal complexes synthesis and properties
Novel α-aminophosphonate derivates synthesis, theoretical calculation, Molecular docking, and in silico prediction of potential inhibition of SARS-CoV-2 | Litcius