Software for computational peptide identification from MS-MS data.
about
De novo protein sequence analysis of Macaca mulattaA tutorial for software development in quantitative proteomics using PSI standard formatsProteomics and the analysis of proteomic data: 2013 overview of current protein-profiling technologies.SpliceCenter: a suite of web-based bioinformatic applications for evaluating the impact of alternative splicing on RT-PCR, RNAi, microarray, and peptide-based studiesLiquid chromatography-mass spectrometry: a tool for proteome analysis and biomarker discovery and validation.An empirical strategy for characterizing bacterial proteomes across species in the absence of genomic sequences.Analysis of Staphylococcus enterotoxin B using differential isotopic tags and liquid chromatography quadrupole ion trap mass spectrometry.Investigation of VUV Photodissociation Propensities Using Peptide Libraries.Homology-Driven Proteomics of Dinoflagellates with Unsequenced Genomes Using MALDI-TOF/TOF and Automated De Novo Sequencing.Methods to Calculate Spectrum Similarity.Genome annotating proteomics pipelines: available tools.Improved sequence tag generation method for peptide identification in tandem mass spectrometryA new probabilistic database search algorithm for ETD spectraUtility of mass spectrometry for proteome analysis: part II. Ion-activation methods, statistics, bioinformatics and annotation.A critical appraisal of techniques, software packages, and standards for quantitative proteomic analysis.Integration of proteomics, bioinformatics, and systems biology in traumatic brain injury biomarker discovery.Advances in urinary proteome analysis and applications in systems biology.Analysis of different synthetic homopolymers by the use of a new calculation software for tandem mass spectra.Analysis of Bacterial Surface Interactions with Mass Spectrometry-Based Proteomics.Enhanced electron transfer dissociation of peptides modified at C-terminus with fixed charges.Software-aided approach to investigate peptide structure and metabolic susceptibility of amide bonds in peptide drugs based on high resolution mass spectrometry.An efficient parallelization of phosphorylated peptide and protein identification.De novo interpretation of tandem mass spectra.
P2860
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P2860
Software for computational peptide identification from MS-MS data.
description
2006 nî lūn-bûn
@nan
2006 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2006 թվականի հուլիսին 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
Software for computational peptide identification from MS-MS data.
@ast
Software for computational peptide identification from MS-MS data.
@en
type
label
Software for computational peptide identification from MS-MS data.
@ast
Software for computational peptide identification from MS-MS data.
@en
prefLabel
Software for computational peptide identification from MS-MS data.
@ast
Software for computational peptide identification from MS-MS data.
@en
P1433
P1476
Software for computational peptide identification from MS-MS data.
@en
P2093
P304
P356
10.1016/J.DRUDIS.2006.05.011
P577
2006-07-01T00:00:00Z