Calibration curves for targeted proteomics, lipidomics and metabolomics data


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Documentation for package ‘CalibraCurve’ version 1.0.0

Help Pages

.calcContPrelimRanges PLR: Calculate key features for the existing continuous preliminary ranges
.calcCV PLR: calculate CV for one concentration level
.calcLinearModel FLR: calculate weighted or unweighted linear model
.calcPerBias FLR: calculate percent bias for a specific concentration level
.calcPerBiasAvgSDCV FLR: calculate average, SD and CV percent bias for each concentration level
.calcPerBiasLevels FLR: calculate list of percent bias values for all concentration levels
.calcResponseFactors Calculate Response factors
.calcWeights FLR: calculate weights for linear model for a specific concentration level
.checkFinalRange FLR: checks if final linear range has been reached (compare average percent bias with threshold)
.checkNumberReplicates Data preprocessing: Helper function to check for sufficient number of replicates for a specific concentration level
.filterConcentrationLevel Data preprocessing: Helper function to select all rows from a specific concentration level
.prepareAnnotationData Prepare annotation data
.prepareCalibData Prepare calibration data
.prepareCurveData Prepare curve data
.saveCCResult Save results of CalibraCurve
.saveTablesAndPlots Save result tables and plots
.selctConcLevel FLR: selects the highest or lowest concentration level for removal
assemble_results Assemble result tables
calcRF Calculate Response factors
calculate_FLR Calculate the final linear range
calculate_PLR Calculate preliminary linear range (PLR)
calc_single_curve Calculate all necessary steps for a single calibration curve
CalibraCurve CalibraCurve
cleanData Clean data (remove 0s and NAs, remove concentration levels with insufficient number of replicates)
plotCalibraCurve Plot the calibration curve
plotResponseFactors Plot response factors
predictConcentration Predict concentrations from intensity values based on a given calibration curve
readDataSE Read data stored as an SummarizedExperiment object (directly or stored in an .rds file). Extracts the two relevant columns (concentration and measurement) and orders the data by increasing concentration level.
readDataTable Read data in different table input formats (xlsx, csv or txt). Extracts the two relevant columns (concentration and measurement) and orders the data by increasing concentration.
readMultipleTables Read folder of files in different table input formats (xlsx, csv or txt).