Publication | Open Access

pH-dependent Conformational Flexibility of the SARS-CoV Main Proteinase (Mpro) Dimer: Molecular Dynamics Simulations and Multiple X-ray Structure Analyses

Ph-dependent Conformational FlexibilityProtein AssemblyBiomolecular Structure PredictionProtein FoldingNatural SciencesProtein X-ray CrystallographyMolecular BiologyMolecular Dynamics SimulationsStructural BiologySars-cov Main ProteinaseConformational StudyProtein ModelingMedicineMolecular ModelingBiophysics