Protein dynamics viewed by hydrogen exchange. - Wikidata - wikimedia - TriplyDB

Protein dynamics viewed by hydrogen exchange.

Protein dynamics viewed by hydrogen exchange.

http://www.wikidata.org/entity/Q34250758

about

Using hydrogen deuterium exchange mass spectrometry to engineer optimized constructs for crystallization of protein complexes: Case study of PI4KIIIβ with Rab11 The Designability of Protein Switches by Chemical Rescue of Structure: Mechanisms of Inactivation and Reactivation Somatic Hypermutation-Induced Changes in the Structure and Dynamics of HIV-1 Broadly Neutralizing Antibodies Localizing Carbohydrate Binding Sites in Proteins Using Hydrogen/Deuterium Exchange Mass Spectrometry.A prevalent intraresidue hydrogen bond stabilizes proteins.Coarse-Grained Conformational Sampling of Protein Structure Improves the Fit to Experimental Hydrogen-Exchange Data.Signature of protein unfolding in chemical exchange saturation transfer imaging.How amide hydrogens exchange in native proteins High-resolution epitope mapping by HX MS reveals the pathogenic mechanism and a possible therapy for autoimmune TTP syndrome.Computational prediction of hinge axes in proteins.Activity-regulating structural changes and autoantibody epitopes in transglutaminase 2 assessed by hydrogen/deuterium exchange.Investigating the interaction between the neonatal Fc receptor and monoclonal antibody variants by hydrogen/deuterium exchange mass spectrometry Mapping the Hydrogen Bond Networks in the Catalytic Subunit of Protein Kinase A Using H/D Fractionation Factors Estimation of Hydrogen-Exchange Protection Factors from MD Simulation Based on Amide Hydrogen Bonding Analysis.Protein hydrogen exchange: testing current models Transient sampling of aggregation-prone conformations causes pathogenic instability of a parkinsonian mutant of DJ-1 at physiological temperature.Protein-like proton exchange in a synthetic host cavity.Using hydrogen/deuterium exchange mass spectrometry to define the specific interactions of the phospholipase A2 superfamily with lipid substrates, inhibitors, and membranes.Comparison of apoA-I helical structure and stability in discoidal and spherical HDL particles by HX and mass spectrometry.Stepwise protein folding at near amino acid resolution by hydrogen exchange and mass spectrometry.Clusters of branched aliphatic side chains serve as cores of stability in the native state of the HisF TIM barrel protein.Protein hydrogen exchange at residue resolution by proteolytic fragmentation mass spectrometry analysis.A new approach to measuring protein backbone protection with high spatial resolution using H/D exchange and electron capture dissociation Folding of a large protein at high structural resolution.Higher order structure characterization of protein therapeutics by hydrogen/deuterium exchange mass spectrometry.Computational method allowing Hydrogen-Deuterium Exchange Mass Spectrometry at single amide Resolution.Conformational Flexibility Differentiates Naturally Occurring Bet v 1 Isoforms.Protein dynamics and function from solution state NMR spectroscopy.Applications of NMR and computational methodologies to study protein dynamics.Characterization of Aggregation Propensity of a Human Fc-Fusion Protein Therapeutic by Hydrogen/Deuterium Exchange Mass Spectrometry.Protein Folding-How and Why: By Hydrogen Exchange, Fragment Separation, and Mass Spectrometry New Insights into Active Site Conformation Dynamics of E. coli PNP Revealed by Combined H/D Exchange Approach and Molecular Dynamics Simulations.Effects of the Iowa and Milano mutations on apolipoprotein A-I structure and dynamics determined by hydrogen exchange and mass spectrometry.Hybrid Mass Spectrometry Approaches to Determine How L-Histidine Feedback Regulates the Enzyzme MtATP-Phosphoribosyltransferase.Intrinsic local destabilization of the C-terminus predisposes integrin α1 I domain to a conformational switch induced by collagen binding.Functional dynamics of hexameric helicase probed by hydrogen exchange and simulation.Charge-mediated Fab-Fc interactions in an IgG1 antibody induce reversible self-association, cluster formation, and elevated viscosity.Conformational disruption of PI3Kδ regulation by immunodeficiency mutations in PIK3CD and PIK3R1.Conformational Destabilization of Immunoglobulin G Increases the Low pH Binding Affinity with the Neonatal Fc Receptor.The AAA+ ATPase TRIP13 remodels HORMA domains through N-terminal engagement and unfolding.

P2860

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P2860

Protein dynamics viewed by hydrogen exchange.

http://www.wikidata.org/entity/Q34250758

description

2012 nî lūn-bûn

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2012 թուականի Յունիսին հրատարակուած գիտական յօդուած

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2012 թվականի հունիսին հրատարակված գիտական հոդված

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2012年の論文

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2012年論文

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2012年論文

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2012年論文

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2012年論文

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2012年論文

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2012年论文

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name

Protein dynamics viewed by hydrogen exchange.

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Protein dynamics viewed by hydrogen exchange.

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Protein dynamics viewed by hydrogen exchange.

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type

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Protein dynamics viewed by hydrogen exchange.

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Protein dynamics viewed by hydrogen exchange.

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Protein dynamics viewed by hydrogen exchange.

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Protein dynamics viewed by hydrogen exchange.

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Protein dynamics viewed by hydrogen exchange.

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Protein dynamics viewed by hydrogen exchange.

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Protein Science

P1476

Protein dynamics viewed by hydrogen exchange.

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P2093

Ben E Black

http://www.w3.org/2001/XMLSchema#string

John J Skinner

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S Walter Englander

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Sabrina Bédard

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Woon K Lim

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P2860

Cooperative omega loops in cytochrome c: role in folding and function

Hydrogen exchange mass spectrometry for studying protein structure and dynamics

Primary structure effects on peptide group hydrogen exchange

Determination and analysis of urea and guanidine hydrochloride denaturation curves

Individual amide proton exchange rates in thermally unfolded basic pancreatic trypsin inhibitor.

Solvent accessibility of protein surfaces by amide H/2H exchange MALDI-TOF mass spectrometry.

A billion-fold range in acidity for the solvent-exposed amides of Pyrococcus furiosus rubredoxin.

Accurate quantitation of water-amide proton exchange rates using the phase-modulated CLEAN chemical EXchange (CLEANEX-PM) approach with a Fast-HSQC (FHSQC) detection scheme.

Comparison of equilibrium and kinetic approaches for determining protein folding mechanisms.

A funneled energy landscape for cytochrome c directly predicts the sequential folding route inferred from hydrogen exchange experiments.

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996-1005

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10.1002/PRO.2081

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7

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21

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2012-06-11T00:00:00Z

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