Litcius/Paper detail

Prediction of potential inhibitors of the dimeric SARS-CoV2 main proteinase through the MM/GBSA approach

Martiniano Bello

2020Journal of Molecular Graphics and Modelling18 citationsDOIOpen Access PDF

Topics & Concepts

LopinavirRitonavirProteaseChemistryContext (archaeology)Molecular mechanicsDrug discoveryHuman immunodeficiency virus (HIV)Molecular dynamicsEnzymeMedicineBiochemistryVirologyBiologyComputational chemistryViral loadAntiretroviral therapyPaleontologyComputational Drug Discovery MethodsProtein Structure and DynamicsSARS-CoV-2 and COVID-19 Research
Prediction of potential inhibitors of the dimeric SARS-CoV2 main proteinase through the MM/GBSA approach | Litcius