In silico detection of inhibitor potential of Passiflora compounds against SARS-Cov-2(Covid-19) main protease by using molecular docking and dynamic analyses
Serap Yalçın, Seda Yalçınkaya, Fahriye Ercan
Topics & Concepts
AutoDockChemistryDocking (animal)Lipinski's rule of fiveIn silicoStereochemistryADMEPassifloraProteaseComputational biologyBiochemistryEnzymeBiologyBotanyMedicineIn vitroGeneNursingComputational Drug Discovery MethodsDiverse Scientific Research StudiesProtein Interaction Studies and Fluorescence Analysis