Estimating probabilities of correct identification from results of mass spectral library searches.
about
Computational mass spectrometry for small moleculesOptimization and testing of mass spectral library search algorithms for compound identificationThe Pacific Northwest National Laboratory library of bacterial and archaeal proteomic biodiversityIdentification of small molecules using accurate mass MS/MS searchEvaluation of the sensitivity of the 'Wiley registry of tandem mass spectral data, MSforID' with MS/MS data of the 'NIST/NIH/EPA mass spectral library'.Testing an alternative search algorithm for compound identification with the 'Wiley Registry of Tandem Mass Spectral Data, MSforID'.The critical evaluation of a comprehensive mass spectral library.Calculation of retention time tolerance windows with absolute confidence from shared liquid chromatographic retention dataChemical derivatization and mass spectral libraries in metabolic profiling by GC/MS and LC/MS/MS.Evaluating reproducibility and similarity of mass and intensity data in complex spectra--applications to tubulin.Applying Tandem Mass Spectral Libraries for Solving the Critical Assessment of Small Molecule Identification (CASMI) LC/MS Challenge 2012.On the risk of false positive identification using multiple ion monitoring in qualitative mass spectrometry: large-scale intercomparisons with a comprehensive mass spectral library.HMMatch: peptide identification by spectral matching of tandem mass spectra using hidden Markov models.Determination of ion structures in structurally related compounds using precursor ion fingerprinting.Determining the presence of asthma-related molecules and salivary contamination in exhaled breath condensate.Tandem mass spectrometry for the detection of plant pathogenic fungi and the effects of database composition on protein inferences.The Theobroma cacao B3 domain transcription factor TcLEC2 plays a duel role in control of embryo development and maturationMetabolomic similarities between bronchoalveolar lavage fluid and plasma in humans and miceAn empirical Bayes model using a competition score for metabolite identification in gas chromatography mass spectrometry.A large scale test dataset to determine optimal retention index threshold based on three mass spectral similarity measuresMetabolite identification and molecular fingerprint prediction through machine learning.Employment of tandem mass spectrometry for the accurate and specific identification of oligosaccharide structures.Developing qualitative LC-MS methods for characterization of Vaccinium berry Standard Reference Materials.Evaluating electron ionization mass spectral library search results.Chemical substructure identification by mass spectral library searching.Exploration of polar lipid accumulation profiles in Euglena gracilis using LipidBlast, an MS/MS spectral library constructed in silico.Discovery of False Identification Using Similarity Difference in GC-MS based Metabolomics.GC-MS Based Plasma Metabolomics for Identification of Candidate Biomarkers for Hepatocellular Carcinoma in Egyptian CohortHow enhanced molecular ions in Cold EI improve compound identification by the NIST library.Analysis of human plasma metabolites across different liquid chromatography/mass spectrometry platforms: Cross-platform transferable chemical signatures.Unbiased evaluation of bioactive secondary metabolites in complex matrices.Pivotal role of computers and software in mass spectrometry - SEQUEST and 20 years of tandem MS database searchingMass Spectral Library Quality Assurance by Inter-Library Comparison.BRAF pyrosequencing analysis aided by a lookup table.Improved molecular level identification of organic compounds using comprehensive two-dimensional chromatography, dual ionization energies and high resolution mass spectrometry.RAMSY: ratio analysis of mass spectrometry to improve compound identification.Metabolite identification and quantitation in LC-MS/MS-based metabolomics.Passive sampling for target and nontarget analyses of moderately polar and nonpolar substances in water.Combining Fragment-Ion and Neutral-Loss Matching during Mass Spectral Library Searching: A New General Purpose Algorithm Applicable to Illicit Drug Identification.SANIST: optimization of a technology for compound identification based on the European Union directive with applications in forensic, pharmaceutical and food analyses.
P2860
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P2860
Estimating probabilities of correct identification from results of mass spectral library searches.
description
1994 nî lūn-bûn
@nan
1994 թուականի Ապրիլին հրատարակուած գիտական յօդուած
@hyw
1994 թվականի ապրիլին հրատարակված գիտական հոդված
@hy
1994年の論文
@ja
1994年論文
@yue
1994年論文
@zh-hant
1994年論文
@zh-hk
1994年論文
@zh-mo
1994年論文
@zh-tw
1994年论文
@wuu
name
Estimating probabilities of co ...... ass spectral library searches.
@ast
Estimating probabilities of co ...... ass spectral library searches.
@en
type
label
Estimating probabilities of co ...... ass spectral library searches.
@ast
Estimating probabilities of co ...... ass spectral library searches.
@en
prefLabel
Estimating probabilities of co ...... ass spectral library searches.
@ast
Estimating probabilities of co ...... ass spectral library searches.
@en
P1476
Estimating probabilities of co ...... ass spectral library searches.
@en
P2093
P2888
P304
P356
10.1016/1044-0305(94)85022-4
P577
1994-04-01T00:00:00Z
P5875
P6179
1021390676