New algorithms for processing and peak detection in liquid chromatography/mass spectrometry data

被引:74
作者
Hastings, CA [1 ]
Norton, SM [1 ]
Roy, S [1 ]
机构
[1] Surromed Inc, Mt View, CA 94043 USA
关键词
D O I
10.1002/rcm.600
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Two new algorithms for automated processing of liquid chromatography/mass spectrometry (LC/MS) data are presented. These algorithms were developed from an analysis of the noise and artifact distribution in such data. The noise distribution was analyzed by preparing histograms of the signal intensity in LC/MS data. These histograms are well fit by a sum of two normal distributions in the log scale. One new algorithm, median filtering, provides increased performance compared to averaging adjacent scans in removing noise that is not normally distributed in the linear scale. Another new algorithm, vectorized peak detection, provides increased robustness with respect to variation in the noise and artifact distribution compared to methods based on determining an intensity threshold for the entire dataset. Vectorized peak detection also permits the incorporation of existing algorithms for peak detection in ion chromatograms and/or mass spectra. The application of these methods to LC/MS spectra of complex biological samples is described. Copyright (C) 2002 John Wiley Sons, Ltd.
引用
收藏
页码:462 / 467
页数:6
相关论文
共 16 条
[1]   THE PROGRAM XEASY FOR COMPUTER-SUPPORTED NMR SPECTRAL-ANALYSIS OF BIOLOGICAL MACROMOLECULES [J].
BARTELS, C ;
XIA, TH ;
BILLETER, M ;
GUNTERT, P ;
WUTHRICH, K .
JOURNAL OF BIOMOLECULAR NMR, 1995, 6 (01) :1-10
[2]   Mass spectrometry in the clinical laboratory [J].
Chace, DH .
CHEMICAL REVIEWS, 2001, 101 (02) :445-477
[3]   Characterization of the noise in secondary ion mass spectrometry depth profiles [J].
Chu, DP ;
Dowsett, MG ;
Cooke, GA .
JOURNAL OF APPLIED PHYSICS, 1996, 80 (12) :7104-7107
[4]   APPLYING MOVING MEDIAN DIGITAL-FILTER TO MASS-SPECTROMETRY AND POTENTIOMETRIC TITRATION [J].
DOLAGO, CL ;
JULIANO, VF ;
KASCHERES, C .
ANALYTICA CHIMICA ACTA, 1995, 310 (02) :281-288
[5]   NMR VIEW - A COMPUTER-PROGRAM FOR THE VISUALIZATION AND ANALYSIS OF NMR DATA [J].
JOHNSON, BA ;
BLEVINS, RA .
JOURNAL OF BIOMOLECULAR NMR, 1994, 4 (05) :603-614
[6]   Automated peak picking and peak integration in macromolecular NMR spectra using AUTOPSY [J].
Koradi, R ;
Billeter, M ;
Engeli, M ;
Güntert, P ;
Wüthrich, K .
JOURNAL OF MAGNETIC RESONANCE, 1998, 135 (02) :288-297
[7]  
MOHAMMED J, 2000, BIOMED CHROMATOGR, V14, P422
[8]  
Pool WG, 1996, J MASS SPECTROM, V31, P509
[9]  
Pramanik B N, 1999, Curr Opin Drug Discov Devel, V2, P401
[10]  
Spahr CS, 2001, PROTEOMICS, V1, P93, DOI 10.1002/1615-9861(200101)1:1<93::AID-PROT93>3.0.CO