109 related articles for article (PubMed ID: 38492024)
61. Ecotoxicoproteomic assessment of the functional alterations caused by chronic metallic exposures in gammarids.
Gismondi E; Thomé JP; Urien N; Uher E; Baiwir D; Mazzucchelli G; De Pauw E; Fechner LC; Lebrun JD
Environ Pollut; 2017 Jun; 225():428-438. PubMed ID: 28285888
[TBL] [Abstract][Full Text] [Related]
62. Molecular Networking As a Drug Discovery, Drug Metabolism, and Precision Medicine Strategy.
Quinn RA; Nothias LF; Vining O; Meehan M; Esquenazi E; Dorrestein PC
Trends Pharmacol Sci; 2017 Feb; 38(2):143-154. PubMed ID: 27842887
[TBL] [Abstract][Full Text] [Related]
63. Structural identification of triacylglycerol isomers using electron impact excitation of ions from organics (EIEIO).
Baba T; Campbell JL; Le Blanc JC; Baker PR
J Lipid Res; 2016 Nov; 57(11):2015-2027. PubMed ID: 27457033
[TBL] [Abstract][Full Text] [Related]
64. In-depth sphingomyelin characterization using electron impact excitation of ions from organics and mass spectrometry.
Baba T; Campbell JL; Le Blanc JC; Baker PR
J Lipid Res; 2016 May; 57(5):858-67. PubMed ID: 27005317
[TBL] [Abstract][Full Text] [Related]
65. Structural analysis of small to medium-sized molecules by mass spectrometry after electron-ion fragmentation (ExD) reactions.
Qi Y; Volmer DA
Analyst; 2016 Feb; 141(3):794-806. PubMed ID: 26725919
[TBL] [Abstract][Full Text] [Related]
66. Searching molecular structure databases with tandem mass spectra using CSI:FingerID.
Dührkop K; Shen H; Meusel M; Rousu J; Böcker S
Proc Natl Acad Sci U S A; 2015 Oct; 112(41):12580-5. PubMed ID: 26392543
[TBL] [Abstract][Full Text] [Related]
67. Lipidomics by Supercritical Fluid Chromatography.
Laboureur L; Ollero M; Touboul D
Int J Mol Sci; 2015 Jun; 16(6):13868-84. PubMed ID: 26090714
[TBL] [Abstract][Full Text] [Related]
68. Near-complete structural characterization of phosphatidylcholines using electron impact excitation of ions from organics.
Campbell JL; Baba T
Anal Chem; 2015 Jun; 87(11):5837-45. PubMed ID: 25955306
[TBL] [Abstract][Full Text] [Related]
69. MS-DIAL: data-independent MS/MS deconvolution for comprehensive metabolome analysis.
Tsugawa H; Cajka T; Kind T; Ma Y; Higgins B; Ikeda K; Kanazawa M; VanderGheynst J; Fiehn O; Arita M
Nat Methods; 2015 Jun; 12(6):523-6. PubMed ID: 25938372
[TBL] [Abstract][Full Text] [Related]
70. Proteomic investigation of male Gammarus fossarum, a freshwater crustacean, in response to endocrine disruptors.
Trapp J; Armengaud J; Pible O; Gaillard JC; Abbaci K; Habtoul Y; Chaumot A; Geffard O
J Proteome Res; 2015 Jan; 14(1):292-303. PubMed ID: 25363278
[TBL] [Abstract][Full Text] [Related]
71. Unimolecular fragmentation induced by low-energy collision: statistically or dynamically driven?
Martín-Sómer A; Yáñez M; Gaigeot MP; Spezia R
J Phys Chem A; 2014 Nov; 118(46):10882-93. PubMed ID: 25333680
[TBL] [Abstract][Full Text] [Related]
72. Proteogenomics of Gammarus fossarum to document the reproductive system of amphipods.
Trapp J; Geffard O; Imbert G; Gaillard JC; Davin AH; Chaumot A; Armengaud J
Mol Cell Proteomics; 2014 Dec; 13(12):3612-25. PubMed ID: 25293947
[TBL] [Abstract][Full Text] [Related]
73. HILIC-MS for metabolomics: An attractive and complementary approach to RPLC-MS.
Tang DQ; Zou L; Yin XX; Ong CN
Mass Spectrom Rev; 2016 Sep; 35(5):574-600. PubMed ID: 25284160
[TBL] [Abstract][Full Text] [Related]
74. Proposed minimum reporting standards for chemical analysis Chemical Analysis Working Group (CAWG) Metabolomics Standards Initiative (MSI).
Sumner LW; Amberg A; Barrett D; Beale MH; Beger R; Daykin CA; Fan TW; Fiehn O; Goodacre R; Griffin JL; Hankemeier T; Hardy N; Harnly J; Higashi R; Kopka J; Lane AN; Lindon JC; Marriott P; Nicholls AW; Reily MD; Thaden JJ; Viant MR
Metabolomics; 2007 Sep; 3(3):211-221. PubMed ID: 24039616
[TBL] [Abstract][Full Text] [Related]
75. Identification of "known unknowns" utilizing accurate mass data and ChemSpider.
Little JL; Williams AJ; Pshenichnov A; Tkachenko V
J Am Soc Mass Spectrom; 2012 Jan; 23(1):179-85. PubMed ID: 22069037
[TBL] [Abstract][Full Text] [Related]
76. Identification of "known unknowns" utilizing accurate mass data and chemical abstracts service databases.
Little JL; Cleven CD; Brown SD
J Am Soc Mass Spectrom; 2011 Feb; 22(2):348-59. PubMed ID: 21472594
[TBL] [Abstract][Full Text] [Related]
77. MZmine 2: modular framework for processing, visualizing, and analyzing mass spectrometry-based molecular profile data.
Pluskal T; Castillo S; Villar-Briones A; Oresic M
BMC Bioinformatics; 2010 Jul; 11():395. PubMed ID: 20650010
[TBL] [Abstract][Full Text] [Related]
78. Identification of a novel selenium-containing compound, selenoneine, as the predominant chemical form of organic selenium in the blood of bluefin tuna.
Yamashita Y; Yamashita M
J Biol Chem; 2010 Jun; 285(24):18134-8. PubMed ID: 20388714
[TBL] [Abstract][Full Text] [Related]
79. SIRIUS: decomposing isotope patterns for metabolite identification.
Böcker S; Letzel MC; Lipták Z; Pervukhin A
Bioinformatics; 2009 Jan; 25(2):218-24. PubMed ID: 19015140
[TBL] [Abstract][Full Text] [Related]
80. Absolute Rate Theory for Isolated Systems and the Mass Spectra of Polyatomic Molecules.
Rosenstock HM; Wallenstein MB; Wahrhaftig AL; Eyring H
Proc Natl Acad Sci U S A; 1952 Aug; 38(8):667-78. PubMed ID: 16589160
[No Abstract] [Full Text] [Related]
[Previous] [Next] [New Search]