MS2Assign, automated assignment and nomenclature of tandem mass spectra of chemically crosslinked peptides.
about
Unlocking the secrets to protein-protein interface drug targets using structural mass spectrometry techniquesStavroX--a software for analyzing crosslinked products in protein interaction studiesDetection of crosslinks within and between proteins by LC-MALDI-TOFTOF and the software FINDX to reduce the MSMS-data to acquire for validationThe collaboratory for MS3D: a new cyberinfrastructure for the structural elucidation of biological macromolecules and their assemblies using mass spectrometry-based approachesECL: an exhaustive search tool for the identification of cross-linked peptides using whole databaseDivide and conquer: cleavable cross-linkers to study protein conformation and protein-protein interactions.Dissociation Behavior of a TEMPO-Active Ester Cross-Linker for Peptide Structure Analysis by Free Radical Initiated Peptide Sequencing (FRIPS) in Negative ESI-MS.Automated assignment of MS/MS cleavable cross-links in protein 3D-structure analysis.The advancement of chemical cross-linking and mass spectrometry for structural proteomics: from single proteins to protein interaction networks.Reliable identification of cross-linked products in protein interaction studies by 13C-labeled p-benzoylphenylalanine.Structural analysis of guanylyl cyclase-activating protein-2 (GCAP-2) homodimer by stable isotope-labeling, chemical cross-linking, and mass spectrometry.Optimizing the enrichment of cross-linked products for mass spectrometric protein analysis.A top-down approach to protein structure studies using chemical cross-linking and Fourier transform mass spectrometry.Probabilistic cross-link analysis and experiment planning for high-throughput elucidation of protein structure.A word of caution about biological inference - Revisiting cysteine covalent state predictions.Large Scale Chemical Cross-linking Mass Spectrometry Perspectives.MSX-3D: a tool to validate 3D protein models using mass spectrometry.Probing native protein structures by chemical cross-linking, mass spectrometry, and bioinformatics.Xlink-identifier: an automated data analysis platform for confident identifications of chemically cross-linked peptides using tandem mass spectrometrySolid-Phase Cross-Linking (SPCL): a new tool for protein structure studies.Development of large-scale cross-linking mass spectrometry.An integrated chemical cross-linking and mass spectrometry approach to study protein complex architecture and functionIdentification of novel interaction between ADAM17 (a disintegrin and metalloprotease 17) and thioredoxin-1.Protein disulfide topology determination through the fusion of mass spectrometric analysis and sequence-based prediction using Dempster-Shafer theory.Bioinformatics in mass spectrometry data analysis for proteomics studies.Isotopically coded cleavable cross-linker for studying protein-protein interaction and protein complexes.CLPM: a cross-linked peptide mapping algorithm for mass spectrometric analysisQuaternary structure of Artemia haemoglobin II: analysis of T and C polymer alignment and interpolymer interface.Collision-induced dissociation of Lys-Lys intramolecular crosslinked peptides.ICC-CLASS: isotopically-coded cleavable crosslinking analysis software suite.A docking model based on mass spectrometric and biochemical data describes phage packaging motor incorporationxComb: a cross-linked peptide database approach to protein-protein interaction analysisFinding chimeras: a bioinformatics strategy for identification of cross-linked peptides.Optimized fragmentation schemes and data analysis strategies for proteome-wide cross-link identification.An efficient algorithmic approach for mass spectrometry-based disulfide connectivity determination using multi-ion analysis.Structural basis of G protein-coupled receptor-Gi protein interaction: formation of the cannabinoid CB2 receptor-Gi protein complexProtein painting reveals solvent-excluded drug targets hidden within native protein-protein interfaces.Photo-assisted peptide enrichment in protein complex cross-linking analysis of a model homodimeric protein using mass spectrometry.Identification of cross-linked peptides after click-based enrichment using sequential collision-induced dissociation and electron transfer dissociation tandem mass spectrometry.Database search algorithm for identification of intact cross-links in proteins and peptides using tandem mass spectrometry.
P2860
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P2860
MS2Assign, automated assignment and nomenclature of tandem mass spectra of chemically crosslinked peptides.
description
2003 nî lūn-bûn
@nan
2003 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2003 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
2003年の論文
@ja
2003年論文
@yue
2003年論文
@zh-hant
2003年論文
@zh-hk
2003年論文
@zh-mo
2003年論文
@zh-tw
2003年论文
@wuu
name
MS2Assign, automated assignmen ...... emically crosslinked peptides.
@ast
MS2Assign, automated assignmen ...... emically crosslinked peptides.
@en
type
label
MS2Assign, automated assignmen ...... emically crosslinked peptides.
@ast
MS2Assign, automated assignmen ...... emically crosslinked peptides.
@en
prefLabel
MS2Assign, automated assignmen ...... emically crosslinked peptides.
@ast
MS2Assign, automated assignmen ...... emically crosslinked peptides.
@en
P2093
P2860
P1476
MS2Assign, automated assignmen ...... hemically crosslinked peptides
@en
P2093
Birgit Schilling
Bradford W Gibson
Richard H Row
P2860
P304
P356
10.1016/S1044-0305(03)00327-1
P577
2003-08-01T00:00:00Z
P6179
1012422373