FiD: a software for ab initio structural identification of product ions from tandem mass spectrometric data.
about
In silico fragmentation for computer assisted identification of metabolite mass spectraChemical structure identification in metabolomics: computational modeling of experimental featuresComputational mass spectrometry for small moleculesMass appeal: metabolite identification in mass spectrometry-focused untargeted metabolomicsAdvances in structure elucidation of small molecules using mass spectrometryData acquisition and data mining techniques for metabolite identification using LC coupled to high-resolution MS.Fragment formula calculator (FFC): determination of chemical formulas for fragment ions in mass spectrometric data.Mining molecular structure databases: Identification of small molecules based on fragmentation mass spectrometry data.Automatic Compound Annotation from Mass Spectrometry Data Using MAGMa.Targeted and non-targeted drug screening in whole blood by UHPLC-TOF-MS with data-independent acquisition.Metabolite identification and molecular fingerprint prediction through machine learning.Identification strategy for unknown pollutants using high-resolution mass spectrometry: androgen-disrupting compounds identified through effect-directed analysis.Metabolic modelling in the development of cell factories by synthetic biology.New kids on the block: novel informatics methods for natural product discovery.Current status and prospects of computational resources for natural product dereplication: a review.Method for the Compound Annotation of Conjugates in Nontargeted Metabolomics Using Accurate Mass Spectrometry, Multistage Product Ion Spectra and Compound Database Searching.Searching molecular structure databases with tandem mass spectra using CSI:FingerID.Metabolite identification and quantitation in LC-MS/MS-based metabolomics.Modern plant metabolomics: advanced natural product gene discoveries, improved technologies, and future prospects.Methods for characterization of organic compounds in atmospheric aerosol particles.Comprehensive and accurate tracking of carbon origin of LC-tandem mass spectrometry collisional fragments for 13C-MFA.Fast metabolite identification with Input Output Kernel RegressionCollisional fragmentation of central carbon metabolites in LC-MS/MS increases precision of ¹³C metabolic flux analysis.CFM-ID: a web server for annotation, spectrum prediction and metabolite identification from tandem mass spectra.Small Molecule Identification with MOLGEN and Mass Spectrometry.Metabolite Identification through Machine Learning- Tackling CASMI Challenge Using FingerIDFragmentation trees for the structural characterisation of metabolites.3D thinking: computational aids for the bioanalyst.A tutorial in small molecule identification via electrospray ionization-mass spectrometry: The practical art of structural elucidation.Competing fragmentation processes of β-substituted propanoate ions upon collision-induced dissociation.Quantum chemical mass spectrometry: ab initio prediction of electron ionization mass spectra and identification of new fragmentation pathways.Predicting collision-induced dissociation spectra: semi-empirical calculations as a rapid and effective tool in software-aided mass spectral interpretation.Structural elucidation of low abundant metabolites in complex sample matricesMetabolomics and Its Role in the Study of Mammalian Systems
P2860
Q21284354-4020B0C1-A009-41F0-B130-75084C139C61Q26851316-DE17CE35-3CD1-4B0A-B4BA-570CC9F9AD13Q27703094-F678A578-4154-487A-998F-04CBAB82C020Q27887476-BAF001F9-CD21-4F14-968A-7C7C6A5655F5Q28743720-9B2DE198-180A-46AD-9DE6-A9092970E645Q30636326-40D384AE-10A0-40AC-8C50-65A51DCBCA74Q30749269-20DB69FD-92D9-49EB-AD60-022A0BE51BC9Q31036754-B076F6BD-BAA2-4CCA-B346-06D5FDB1987DQ31040656-AB354603-6B22-44E8-9545-D7662AC49C3EQ31137259-4B0F8760-6390-498D-B530-88BED72D40B7Q34344462-CBA28610-A3D9-494D-8E56-404B9D09863FQ35009794-88E0FA1C-E7C9-457D-AFD0-C7B1CAE39B48Q35136555-C726090C-0293-4713-A84C-BA3440804370Q35154173-9A0B8658-C806-4E55-8537-C6FE67DF1941Q35685689-93B63D9F-ABAE-4B9A-90DC-7B130B6D35F7Q35906848-D4EFADDF-325D-403D-B19A-B8FADAE090D9Q36179301-94F0E81D-13C2-4E2C-9999-0E6A55FAE870Q37985821-710276A2-C29E-4955-8F98-F780CAB164CAQ38262442-E4C78923-DAB5-469C-AFC0-79E35B477202Q38301359-595243F7-357B-4AEF-820A-BF5590A6CFCFQ39003011-A5289D69-F603-424B-9FF9-79E14B77851CQ39679889-1F5F0097-FEFA-48BE-9B33-2DCF92BD248FQ39695667-9061B023-687B-43D9-9C8F-53FFD38715ABQ41861014-E85F012E-8E5C-41DB-9102-3D5DA1A8FEADQ41889848-7E89B41E-015C-4AF4-9A14-E849559F0CC6Q41889850-18E7B924-5C54-4757-8C33-D8CA47E6B94CQ43246669-E37B3C84-903A-4896-8EB6-C0197254A4DCQ43609737-F9F06DF0-9551-4458-9321-995DBD26739AQ47614283-35F84ECE-D2A4-4D83-B5BD-3A0CF318B340Q48135226-51F2B5AB-49CC-469C-AD1C-B76B196BFFB0Q52786401-8D7BC634-EFC9-414F-80B2-AF0B8A05E7FBQ53058973-DE87533E-AC1D-4C68-ADC4-645FFBABDA70Q57773954-D47F12DC-E2DD-4800-AECA-73ECEF8CAEEDQ57797380-1802DC3A-9919-4EE2-AA9A-45C96E5E585E
P2860
FiD: a software for ab initio structural identification of product ions from tandem mass spectrometric data.
description
2008 nî lūn-bûn
@nan
2008 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2008 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
2008年の論文
@ja
2008年論文
@yue
2008年論文
@zh-hant
2008年論文
@zh-hk
2008年論文
@zh-mo
2008年論文
@zh-tw
2008年论文
@wuu
name
FiD: a software for ab initio ...... andem mass spectrometric data.
@ast
FiD: a software for ab initio ...... andem mass spectrometric data.
@en
type
label
FiD: a software for ab initio ...... andem mass spectrometric data.
@ast
FiD: a software for ab initio ...... andem mass spectrometric data.
@en
prefLabel
FiD: a software for ab initio ...... andem mass spectrometric data.
@ast
FiD: a software for ab initio ...... andem mass spectrometric data.
@en
P2093
P356
P1476
FiD: a software for ab initio ...... andem mass spectrometric data.
@en
P2093
Ari Rantanen
Jari Kiuru
Juha Kokkonen
Juho Rousu
Markus Heinonen
Raimo A Ketola
Taneli Mielikäinen
P304
P356
10.1002/RCM.3701
P577
2008-10-01T00:00:00Z