xcmsSet.mzdiff<-

para

value

xcmsSet.mzdiff&lt;-

The package provides a integrated pipeline for mass spectrometry-
based metabolomic data analysis. It includes the stages peak detection, data
preprocessing, normalization, missing value imputation, univariate statistical
analysis, multivariate statistical analysis such as PCA and PLS-DA, metabolite
identification, pathway analysis, power analysis, feature selection and
modeling, data quality assessment.

xcmsSet.mzdiff<-: xcmsSet.mzdiff

Description

Usage

Arguments

Value

Examples