Computational prediction and molecular mechanism of γ-secretase modulators
Rukmankesh Mehra, Kasper P. Kepp
Topics & Concepts
ChemistryAffinitiesPolarizabilityBinding siteProtonationMolecular dynamicsStereochemistryBiophysicsComputational chemistryBiochemistryIonMoleculeBiologyOrganic chemistryComputational Drug Discovery MethodsAlzheimer's disease research and treatmentsProtein Structure and Dynamics