310 related articles for article (PubMed ID: 22920415)
21. Batch alignment via retention orders for preprocessing large-scale multi-batch LC-MS experiments.
Malinka F; Zareie A; Prochazka J; Sedlacek R; Novosadova V
Bioinformatics; 2022 Aug; 38(15):3759-3767. PubMed ID: 35748696
[TBL] [Abstract][Full Text] [Related]
22. A Simple Method for Peak Alignment Using Relative Retention Time Related to an Inherent Peak in Liquid Chromatography-Mass Spectrometry-Based Metabolomics.
Wang Y; Ma L; Zhang M; Chen M; Li P; He C; Yan C; Wan JB
J Chromatogr Sci; 2019 Jan; 57(1):9-16. PubMed ID: 30084945
[TBL] [Abstract][Full Text] [Related]
23. Metabolomics Data Preprocessing Using ADAP and MZmine 2.
Du X; Smirnov A; Pluskal T; Jia W; Sumner S
Methods Mol Biol; 2020; 2104():25-48. PubMed ID: 31953811
[TBL] [Abstract][Full Text] [Related]
24. MassUntangler: a novel alignment tool for label-free liquid chromatography-mass spectrometry proteomic data.
Ballardini R; Benevento M; Arrigoni G; Pattini L; Roda A
J Chromatogr A; 2011 Dec; 1218(49):8859-68. PubMed ID: 21783198
[TBL] [Abstract][Full Text] [Related]
25. MultiAlign: a multiple LC-MS analysis tool for targeted omics analysis.
LaMarche BL; Crowell KL; Jaitly N; Petyuk VA; Shah AR; Polpitiya AD; Sandoval JD; Kiebel GR; Monroe ME; Callister SJ; Metz TO; Anderson GA; Smith RD
BMC Bioinformatics; 2013 Feb; 14():49. PubMed ID: 23398735
[TBL] [Abstract][Full Text] [Related]
26. Retention time alignment algorithms for LC/MS data must consider non-linear shifts.
Podwojski K; Fritsch A; Chamrad DC; Paul W; Sitek B; Stühler K; Mutzel P; Stephan C; Meyer HE; Urfer W; Ickstadt K; Rahnenführer J
Bioinformatics; 2009 Mar; 25(6):758-64. PubMed ID: 19176558
[TBL] [Abstract][Full Text] [Related]
27. An iterative block-shifting approach to retention time alignment that preserves the shape and area of gas chromatography-mass spectrometry peaks.
Chae M; Shmookler Reis RJ; Thaden JJ
BMC Bioinformatics; 2008 Aug; 9 Suppl 9(Suppl 9):S15. PubMed ID: 18793460
[TBL] [Abstract][Full Text] [Related]
28. Chromatographic alignment of ESI-LC-MS proteomics data sets by ordered bijective interpolated warping.
Prince JT; Marcotte EM
Anal Chem; 2006 Sep; 78(17):6140-52. PubMed ID: 16944896
[TBL] [Abstract][Full Text] [Related]
29. Retention Time Trajectory Matching for Peak Identification in Chromatographic Analysis.
Zang W; Sharma R; Li MW; Fan X
Sensors (Basel); 2023 Jun; 23(13):. PubMed ID: 37447878
[TBL] [Abstract][Full Text] [Related]
30. Alignment using variable penalty dynamic time warping.
Clifford D; Stone G; Montoliu I; Rezzi S; Martin FP; Guy P; Bruce S; Kochhar S
Anal Chem; 2009 Feb; 81(3):1000-7. PubMed ID: 19138127
[TBL] [Abstract][Full Text] [Related]
31. Comparative evaluation of software for retention time alignment of gas chromatography/time-of-flight mass spectrometry-based metabonomic data.
Koh Y; Pasikanti KK; Yap CW; Chan EC
J Chromatogr A; 2010 Dec; 1217(52):8308-16. PubMed ID: 21081237
[TBL] [Abstract][Full Text] [Related]
32. Mass Spectral Feature List Optimizer (MS-FLO): A Tool To Minimize False Positive Peak Reports in Untargeted Liquid Chromatography-Mass Spectroscopy (LC-MS) Data Processing.
DeFelice BC; Mehta SS; Samra S; Čajka T; Wancewicz B; Fahrmann JF; Fiehn O
Anal Chem; 2017 Mar; 89(6):3250-3255. PubMed ID: 28225594
[TBL] [Abstract][Full Text] [Related]
33. Inversion of peak elution order prevents uniform time alignment of complex liquid-chromatography coupled to mass spectrometry datasets.
Mitra V; Smilde A; Hoefsloot H; Suits F; Bischoff R; Horvatovich P
J Chromatogr A; 2014 Dec; 1373():61-72. PubMed ID: 25482036
[TBL] [Abstract][Full Text] [Related]
34. Data Processing for GC-MS- and LC-MS-Based Untargeted Metabolomics.
Yao L; Sheflin AM; Broeckling CD; Prenni JE
Methods Mol Biol; 2019; 1978():287-299. PubMed ID: 31119670
[TBL] [Abstract][Full Text] [Related]
35. eRah: A Computational Tool Integrating Spectral Deconvolution and Alignment with Quantification and Identification of Metabolites in GC/MS-Based Metabolomics.
Domingo-Almenara X; Brezmes J; Vinaixa M; Samino S; Ramirez N; Ramon-Krauel M; Lerin C; Díaz M; Ibáñez L; Correig X; Perera-Lluna A; Yanes O
Anal Chem; 2016 Oct; 88(19):9821-9829. PubMed ID: 27584001
[TBL] [Abstract][Full Text] [Related]
36. DISCO: distance and spectrum correlation optimization alignment for two-dimensional gas chromatography time-of-flight mass spectrometry-based metabolomics.
Wang B; Fang A; Heim J; Bogdanov B; Pugh S; Libardoni M; Zhang X
Anal Chem; 2010 Jun; 82(12):5069-81. PubMed ID: 20476746
[TBL] [Abstract][Full Text] [Related]
37. Fast parametric time warping of peak lists.
Wehrens R; Bloemberg TG; Eilers PH
Bioinformatics; 2015 Sep; 31(18):3063-5. PubMed ID: 25971741
[TBL] [Abstract][Full Text] [Related]
38. An efficient post-hoc integration method improving peak alignment of metabolomics data from GCxGC/TOF-MS.
Jeong J; Zhang X; Shi X; Kim S; Shen C
BMC Bioinformatics; 2013 Apr; 14():123. PubMed ID: 23575005
[TBL] [Abstract][Full Text] [Related]
39. A novel approach to transforming a non-targeted metabolic profiling method to a pseudo-targeted method using the retention time locking gas chromatography/mass spectrometry-selected ions monitoring.
Li Y; Ruan Q; Li Y; Ye G; Lu X; Lin X; Xu G
J Chromatogr A; 2012 Sep; 1255():228-36. PubMed ID: 22342183
[TBL] [Abstract][Full Text] [Related]
40.
; ; . PubMed ID:
[No Abstract] [Full Text] [Related]
[Previous] [Next] [New Search]
