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Internal Dynamics of a Coarse-Grained Protein Using Analytical Harmonic Representation.Tilt and azimuthal angles of a transmembrane peptide: a comparison between molecular dynamics calculations and solid-state NMR data of sarcolipin in lipid membranes.The retinal chromophore/chloride ion pair: structure of the photoisomerization path and interplay of charge transfer and covalent states.NMR mapping of protein conformational landscapes using coordinated behavior of chemical shifts upon ligand binding.A Non-Orthogonal Block-Localized Effective Hamiltonian Approach for Chemical and Enzymatic Reactions.Investigating the role of a backbone to substrate hydrogen bond in OMP decarboxylase using a site-specific amide to ester substitution.Dysfunctional conformational dynamics of protein kinase A induced by a lethal mutant of phospholamban hinder phosphorylation.Concerted hydrogen atom and electron transfer mechanism for catalysis by lysine-specific demethylase.Conformational equilibrium of N-myristoylated cAMP-dependent protein kinase A by molecular dynamics simulations.Connecting protein conformational dynamics with catalytic function as illustrated in dihydrofolate reductase.Role of conformational entropy in the activity and regulation of the catalytic subunit of protein kinase A.Allostery and binding cooperativity of the catalytic subunit of protein kinase A by NMR spectroscopy and molecular dynamics simulations.Oxidation increases the strength of the methionine-aromatic interactionGeneralized X-Pol Theory and Charge Delocalization States.On the function of pentameric phospholamban: ion channel or storage form?Synchronous opening and closing motions are essential for cAMP-dependent protein kinase A signaling.Structure of the intersection space associated with ZIE photoisomerization of retinal in rhodopsin proteins.Controlling the inhibition of the sarcoplasmic Ca2+-ATPase by tuning phospholamban structural dynamics.Tuning Sulfur Oxidation States on Thioether-Bridged Peptide Macrocycles for Modulation of Protein Interactions.Structure, spectroscopy, and spectral tuning of the gas-phase retinal chromophore: the beta-ionone "handle" and alkyl group effect.Flickering dipoles in the gas phase: structures, internal dynamics, and dipole moments of β-naphthol-H2O in its ground and excited electronic statesDynamics of Dystrophin's Actin-Binding DomainFRET Analysis of Ionic Strength Sensors in the Hofmeister Series of Salt Solutions Using Fluorescence Lifetime Measurements
P50
Q30497893-2801EAB0-2A6B-4D2C-BAEB-4B344CEA1FC4Q33438716-49E8A0ED-4AFC-4024-ABDE-9819A9E42FF9Q33772016-21A9420F-50B8-4A4D-8E99-BEF0D478E69EQ33983082-DAC87DD5-537B-486C-A708-568FFEF4CDBAQ34037893-6E206906-0C0B-4CE7-A7AD-A17A28FF92E9Q34408908-A724D410-1A64-4A31-B0CE-0D228038DC97Q35229515-AF1F170D-5DDA-48E8-8049-35C4C1D2A982Q35769053-9BE94343-9412-407D-A824-D70E8C351A13Q36534970-5BEFD30D-E9D3-4D8B-B09D-9401F73C0565Q37170679-00F4E34E-6002-41B7-9AD0-EBB021C94DDFQ37290105-EDBACF98-A908-4DEE-980F-9D619BE6456CQ38011292-72418B94-B48D-4642-95CA-A1D739B1CE69Q39467364-D3078270-53C9-4849-B8EF-E8745C42BACEQ40333977-7431A6EA-6371-4AA0-AA2E-3B74B69E68C4Q42538042-DE62CD95-307F-44D2-AFE6-4E2F42776348Q43054608-C10E474A-ACFF-4362-AF0C-0666BB985F10Q45095623-03B07454-8B02-49A1-8782-99A14951EA6FQ45871651-3CD8ABAC-3C3B-4102-BAC7-6C722F54D161Q48252469-46F3B449-B6F7-402E-8FB2-C2F408B40CBAQ50478056-20A56D8E-3C56-41D0-9841-A27CE08E8CE0Q83686535-E0AD543F-D3BA-4460-8FB8-3A0EF6D2CFE4Q90211836-0D6EC787-3EC4-4A3A-A9DF-8F2D137543E7Q91726913-F218DAAF-9D10-4545-8981-8EB784928CCE
P50
description
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Alessandro Cembran
@ast
Alessandro Cembran
@en
Alessandro Cembran
@es
Alessandro Cembran
@nl
type
label
Alessandro Cembran
@ast
Alessandro Cembran
@en
Alessandro Cembran
@es
Alessandro Cembran
@nl
prefLabel
Alessandro Cembran
@ast
Alessandro Cembran
@en
Alessandro Cembran
@es
Alessandro Cembran
@nl
P108
P106
P21
P31
P496
0000-0002-9868-4994