Oluwaseye Adedirin
- QSAR modeling and pharmacoinformatics of SARS coronavirus 3C-like protease inhibitors
2021/05/11 by Ahmed Adebayo Ishola, Oluwaseye Adedirin, Tanuja Joshi +1 · 8 citations
Chemistry · Computer Science · Medicine · #ADME #Biochemistry #Biology #Chemistry #Computational Drug Discovery Methods #Computational biology #Coronavirus #Coronavirus disease 2019 (COVID-19) #Docking (animal) #Drug discovery #Enzyme #In silico #In vitro #Lipinski's rule of five #Medicine #Protease #Quantitative structure–activity relationship #Stereochemistry #Synthesis and biological activity #chEMBL #thermodynamics and calorimetric analyses