Computer program (SEQPEP) to aid in the interpretation of high-energy collision tandem mass spectra of peptides.
about
Sequence analysis of peptide mixtures by automated integration of Edman and mass spectrometric dataLessons in de novo peptide sequencing by tandem mass spectrometryApplications of graph theory in protein structure identificationA review of methods for interpretation of glycopeptide tandem mass spectral data.De novo sequencing of peptides using MALDI/TOF-TOF.Accurate mass as a bioinformatic parameter in data-to-knowledge conversion: Fourier transform ion cyclotron resonance mass spectrometry for peptide de novo sequencing.Proteomics and automation.Mobile and localized protons: a framework for understanding peptide dissociation.Low-mass ions produced from peptides by high-energy collision-induced dissociation in tandem mass spectrometry.De novo sequencing and homology searching.Pivotal role of computers and software in mass spectrometry - SEQUEST and 20 years of tandem MS database searchingBioinformatics approaches in clinical proteomics.Evaluating de novo sequencing in proteomics: already an accurate alternative to database-driven peptide identification?Future prospects for the analysis of complex biological systems using micro-column liquid chromatography-electrospray tandem mass spectrometry.Combination of sustained off-resonance irradiation and on-resonance excitation in FT-ICR.Tandem Mass Spectrum Sequencing: An Alternative to Database Search Engines in Shotgun Proteomics.Software algorithm for automatic interpretation of mass spectra of glycerolipids.Four decades of structure determination by mass spectrometry: from alkaloids to heparin.De novo sequencing, peptide composition analysis, and composition-based sequencing: a new strategy employing accurate mass determination by fourier transform ion cyclotron resonance mass spectrometry.A computer program (COMPOST) for predicting mass spectrometric information from known amino acid sequences.Tutorial on de novo peptide sequencing using MS/MS mass spectrometry.Peptide sequence determination from high-energy collision-induced dissociation spectra using artificial neural networks.αA-crystallin-derived minichaperone stabilizes αAG98R-crystallin by affecting its zeta potential.
P2860
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P2860
Computer program (SEQPEP) to aid in the interpretation of high-energy collision tandem mass spectra of peptides.
description
1989 nî lūn-bûn
@nan
1989 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
1989 թվականի նոյեմբերին հրատարակված գիտական հոդված
@hy
1989年の論文
@ja
1989年論文
@yue
1989年論文
@zh-hant
1989年論文
@zh-hk
1989年論文
@zh-mo
1989年論文
@zh-tw
1989年论文
@wuu
name
Computer program (SEQPEP) to a ...... ndem mass spectra of peptides.
@ast
Computer program (SEQPEP) to a ...... ndem mass spectra of peptides.
@en
Computer program
@nl
type
label
Computer program (SEQPEP) to a ...... ndem mass spectra of peptides.
@ast
Computer program (SEQPEP) to a ...... ndem mass spectra of peptides.
@en
Computer program
@nl
prefLabel
Computer program (SEQPEP) to a ...... ndem mass spectra of peptides.
@ast
Computer program (SEQPEP) to a ...... ndem mass spectra of peptides.
@en
Computer program
@nl
P356
P1476
Computer program (SEQPEP) to a ...... ndem mass spectra of peptides.
@en
P2093
P304
P356
10.1002/BMS.1200181102
P577
1989-11-01T00:00:00Z