These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

60 related articles for article (PubMed ID: 23894053)

  • 21. Murlet: a practical multiple alignment tool for structural RNA sequences.
    Kiryu H; Tabei Y; Kin T; Asai K
    Bioinformatics; 2007 Jul; 23(13):1588-98. PubMed ID: 17459961
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Utilizing a constant peak width transform for isothermal gas chromatography.
    Nadeau JS; Wilson RB; Fitz BD; Reed JT; Synovec RE
    J Chromatogr A; 2011 Jun; 1218(23):3718-24. PubMed ID: 21536294
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Tile-based Fisher-ratio software for improved feature selection analysis of comprehensive two-dimensional gas chromatography-time-of-flight mass spectrometry data.
    Marney LC; Siegler WC; Parsons BA; Hoggard JC; Wright BW; Synovec RE
    Talanta; 2013 Oct; 115():887-95. PubMed ID: 24054679
    [TBL] [Abstract][Full Text] [Related]  

  • 24. An adaptive and iterative algorithm for refining multiple sequence alignment.
    Wang Y; Li KB
    Comput Biol Chem; 2004 Apr; 28(2):141-8. PubMed ID: 15130542
    [TBL] [Abstract][Full Text] [Related]  

  • 25. DIALIGN-T: an improved algorithm for segment-based multiple sequence alignment.
    Subramanian AR; Weyer-Menkhoff J; Kaufmann M; Morgenstern B
    BMC Bioinformatics; 2005 Mar; 6():66. PubMed ID: 15784139
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Retention-time locked methods in gas chromatography.
    Etxebarria N; Zuloaga O; Olivares M; Bartolomé LJ; Navarro P
    J Chromatogr A; 2009 Mar; 1216(10):1624-9. PubMed ID: 19150537
    [TBL] [Abstract][Full Text] [Related]  

  • 27. SymDex: increasing the efficiency of chemical fingerprint similarity searches for comparing large chemical libraries by using query set indexing.
    Tai D; Fang J
    J Chem Inf Model; 2012 Aug; 52(8):1926-35. PubMed ID: 22849555
    [TBL] [Abstract][Full Text] [Related]  

  • 28. OXBench: a benchmark for evaluation of protein multiple sequence alignment accuracy.
    Raghava GP; Searle SM; Audley PC; Barber JD; Barton GJ
    BMC Bioinformatics; 2003 Oct; 4():47. PubMed ID: 14552658
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Chemometric analysis of gas chromatography-mass spectrometry data using fast retention time alignment via a total ion current shift function.
    Nadeau JS; Wright BW; Synovec RE
    Talanta; 2010 Apr; 81(1-2):120-8. PubMed ID: 20188897
    [TBL] [Abstract][Full Text] [Related]  

  • 30. MUSTANG: a multiple structural alignment algorithm.
    Konagurthu AS; Whisstock JC; Stuckey PJ; Lesk AM
    Proteins; 2006 Aug; 64(3):559-74. PubMed ID: 16736488
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Robust algorithm for aligning two-dimensional chromatograms.
    Gros J; Nabi D; Dimitriou-Christidis P; Rutler R; Arey JS
    Anal Chem; 2012 Nov; 84(21):9033-40. PubMed ID: 23082816
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Comparison of two algorithmic data processing strategies for metabolic fingerprinting by comprehensive two-dimensional gas chromatography-time-of-flight mass spectrometry.
    Almstetter MF; Appel IJ; Dettmer K; Gruber MA; Oefner PJ
    J Chromatogr A; 2011 Sep; 1218(39):7031-8. PubMed ID: 21871627
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Metabolite differentiation and discovery lab (MeDDL): a new tool for biomarker discovery and mass spectral visualization.
    Grigsby CC; Rizki MM; Tamburino LA; Pitsch RL; Shiyanov PA; Cool DR
    Anal Chem; 2010 Jun; 82(11):4386-95. PubMed ID: 20443621
    [TBL] [Abstract][Full Text] [Related]  

  • 34. icoshift: A versatile tool for the rapid alignment of 1D NMR spectra.
    Savorani F; Tomasi G; Engelsen SB
    J Magn Reson; 2010 Feb; 202(2):190-202. PubMed ID: 20004603
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Application of a clustering-based peak alignment algorithm to analyze various DNA fingerprinting data.
    Ishii S; Kadota K; Senoo K
    J Microbiol Methods; 2009 Sep; 78(3):344-50. PubMed ID: 19616587
    [TBL] [Abstract][Full Text] [Related]  

  • 36. ChromAlign: A two-step algorithmic procedure for time alignment of three-dimensional LC-MS chromatographic surfaces.
    Sadygov RG; Maroto FM; Hühmer AF
    Anal Chem; 2006 Dec; 78(24):8207-17. PubMed ID: 17165809
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Profiling analysis of volatile compounds from fruits using comprehensive two-dimensional gas chromatography and image processing techniques.
    Schmarr HG; Bernhardt J
    J Chromatogr A; 2010 Jan; 1217(4):565-74. PubMed ID: 20015502
    [TBL] [Abstract][Full Text] [Related]  

  • 38. SpecAlign--processing and alignment of mass spectra datasets.
    Wong JW; Cagney G; Cartwright HM
    Bioinformatics; 2005 May; 21(9):2088-90. PubMed ID: 15691857
    [TBL] [Abstract][Full Text] [Related]  

  • 39. 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]  

  • 40. Data pre-processing in liquid chromatography-mass spectrometry-based proteomics.
    Zhang X; Asara JM; Adamec J; Ouzzani M; Elmagarmid AK
    Bioinformatics; 2005 Nov; 21(21):4054-9. PubMed ID: 16150809
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 3.