XCMS: processing mass spectrometry data for metabolite profiling using nonlinear peak alignment, matching, and identification

CA Smith, EJ Want, G O'Maille, R Abagyan… - Analytical …, 2006 - ACS Publications
Metabolite profiling in biomarker discovery, enzyme substrate assignment, drug
activity/specificity determination, and basic metabolic research requires new data …
被引用次数：5110 相关文章
[PDF] sjtu.edu.cn

[PDF][PDF] LC/MS Preprocessing and Analysis with xcms

CA Smith - 2010 - mirror.sjtu.edu.cn
This document describes how to use xcms to preprocess LC/MS data for relative quantitation
and statistical analysis. It gives examples of how visualization can be used throughout the …

XCMS: processing mass spectrometry data for metabolite profiling using nonlinear peak alignment, matching, and identification

CA Smith, EJ Want, G O'Maille… - Analytical …, 2006 - pubmed.ncbi.nlm.nih.gov
Metabolite profiling in biomarker discovery, enzyme substrate assignment, drug
activity/specificity determination, and basic metabolic research requires new data …
[PDF] scripps.edu

[PDF][PDF] XCMS: Processing Mass Spectrometry Data for Metabolite Profiling Using Nonlinear Peak Alignment, Matching, and Identification

CA Smith, EJ Want, G O'Maille, R Abagyan… - Analytical …, 2006 - masspec.scripps.edu
Metabolite profiling in biomarker discovery, enzyme substrate assignment, drug
activity/specificity determination, and basic metabolic research requires new data …
[PDF] sjtu.edu.cn

[PDF][PDF] LC/MS Preprocessing and Analysis with xcms

CA Smith - 2010 - s3.jcloud.sjtu.edu.cn
This document describes how to use xcms to preprocess LC/MS data for relative quantitation
and statistical analysis. It gives examples of how visualization can be used throughout the …
[PDF] researchgate.net

[PDF][PDF] XCMS: Processing Mass Spectrometry Data for Metabolite Profiling Using Nonlinear Peak Alignment, Matching, and Identification

CA Smith, EJ Want, G O'Maille, R Abagyan… - Analytical …, 2006 - researchgate.net
Metabolite profiling in biomarker discovery, enzyme substrate assignment, drug
activity/specificity determination, and basic metabolic research requires new data …

[引用][C] XCMS: Processing Mass Spectrometry Data for Metabolite Profiling Using Nonlinear Peak Alignment, Matching, and Identification

CA Smith, EJ Want, G O'Maille, R Abagyan… - Analytical …, 2006 - infona.pl
XCMS: Processing Mass Spectrometry Data for Metabolite Profiling Using Nonlinear Peak
Alignment, Matching, and Identification × Close The Infona portal uses cookies, ie strings of …

XCMS: processing mass spectrometry data for metabolite profiling using nonlinear peak alignment, matching, and identification.

CA Smith, EJ Want, G O'Maille, R Abagyan… - Analytical …, 2006 - europepmc.org
Metabolite profiling in biomarker discovery, enzyme substrate assignment, drug
activity/specificity determination, and basic metabolic research requires new data …
[PDF] academia.edu

[PDF][PDF] XCMS: Processing Mass Spectrometry Data for Metabolite Profiling Using Nonlinear Peak Alignment, Matching, and Identification

CA Smith, EJ Want, G O'Maille, R Abagyan… - Analytical …, 2006 - academia.edu
Metabolite profiling in biomarker discovery, enzyme substrate assignment, drug
activity/specificity determination, and basic metabolic research requires new data …

[引用][C] XCMS: Processing mass spectrometry data for metabolite profiling using nonlinear peak alignment, matching, and identification

CA SMITH, EJ WANT, G O'MAILLE… - Analytical chemistry …, 2006 - pascal-francis.inist.fr
XCMS : Processing mass spectrometry data for metabolite profiling using nonlinear peak
alignment, matching, and identification CNRS Inist Pascal-Francis CNRS Pascal and …