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Integrating hydrogen–deuterium exchange mass spectrometry with molecular dynamics simulations to probe lipid-modulated conformational changes in membrane proteins

Proteinlipid InteractionBiochemistryProtein FoldingNatural SciencesMedicineBiological Mass SpectrometryProtein Mass SpectrometryMolecular Dynamics SimulationsMembrane BiologyMembrane ProteinsAnalytical UltracentrifugationLipid-modulated Conformational ChangesBiophysics