Solvent accessibility of protein surfaces by amide H/2H exchange MALDI-TOF mass spectrometry.
about
Structural and functional consequences of tyrosine phosphorylation in the LRP1 cytoplasmic domainUnusual dimerization of a BcCsp mutant leads to reduced conformational dynamics.Protein Footprinting Comes of Age: Mass Spectrometry for Biophysical Structure Assessment.Coarse-Grained Conformational Sampling of Protein Structure Improves the Fit to Experimental Hydrogen-Exchange Data.Quantitative assessment of protein structural models by comparison of H/D exchange MS data with exchange behavior accurately predicted by DXCOREX.Conformational dynamics of the Escherichia coli DNA polymerase manager proteins UmuD and UmuD'.Modeling of protein binary complexes using structural mass spectrometry data.A mechanistic study of the H/D exchange reactions of protonated arginine and arginine-containing di- and tripeptides.Automated data reduction for hydrogen/deuterium exchange experiments, enabled by high-resolution Fourier transform ion cyclotron resonance mass spectrometry.Local conformational stability of HIV-1 gp120 in unliganded and CD4-bound states as defined by amide hydrogen/deuterium exchangeProtein dynamics viewed by hydrogen exchange.On the solution conformation and dynamics of the HIV-1 viral infectivity factorRegions of IkappaBalpha that are critical for its inhibition of NF-kappaB.DNA interaction fold upon binding to NF-kappaBProtein hydrogen exchange: testing current modelsPreliminary joint neutron and X-ray crystallographic study of human carbonic anhydrase II.Interaction of the IkappaBalpha C-terminal PEST sequence with NF-kappaB: insights into the inhibition of NF-kappaB DNA binding by IkappaBalpha.Consequences of fuzziness in the NFκB/IκBα interaction.Hydrogen-exchange mass spectrometry for the study of intrinsic disorder in proteins.Prediction of native-state hydrogen exchange from perfectly funneled energy landscapes.Pre-folding IkappaBalpha alters control of NF-kappaB signaling.Analysis of MAP kinases by hydrogen exchange mass spectrometry.Probing conserved helical modules of portal complexes by mass spectrometry-based hydrogen/deuterium exchange.Functional dynamics of hexameric helicase probed by hydrogen exchange and simulation.The structure of the large regulatory α subunit of phosphorylase kinase examined by modeling and hydrogen-deuterium exchange.NMR Analysis of Amide Hydrogen Exchange Rates in a Pentapeptide-Repeat Protein from A. thaliana.
P2860
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P2860
Solvent accessibility of protein surfaces by amide H/2H exchange MALDI-TOF mass spectrometry.
description
2006 nî lūn-bûn
@nan
2006 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2006 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
2006年の論文
@ja
2006年論文
@yue
2006年論文
@zh-hant
2006年論文
@zh-hk
2006年論文
@zh-mo
2006年論文
@zh-tw
2006年论文
@wuu
name
Solvent accessibility of prote ...... e MALDI-TOF mass spectrometry.
@ast
Solvent accessibility of prote ...... e MALDI-TOF mass spectrometry.
@en
type
label
Solvent accessibility of prote ...... e MALDI-TOF mass spectrometry.
@ast
Solvent accessibility of prote ...... e MALDI-TOF mass spectrometry.
@en
prefLabel
Solvent accessibility of prote ...... e MALDI-TOF mass spectrometry.
@ast
Solvent accessibility of prote ...... e MALDI-TOF mass spectrometry.
@en
P2093
P2860
P1476
Solvent accessibility of prote ...... e MALDI-TOF mass spectrometry.
@en
P2093
Carrie H Croy
Elizabeth A Komives
Julia R Koeppe
Justin W Torpey
Stephanie M E Truhlar
P2860
P2888
P304
P356
10.1016/J.JASMS.2006.07.023
P577
2006-08-24T00:00:00Z
P5875
P6179
1052078479