Data preparation

1_recalibrate_imzml.R Performs the single point re-calibration of the negative ion mode data using Palmitic acid theoretical mass as reference.

2_preprocess_within_sample.R Pre-processing of the spectra within each tissue section sample.

3_preprocess_between_sample.R Pre-processing to match peaks between multiple tissue section samples.

4_generate_multi_data.R Load and arrange the spectra intensities for the following calculation of correlations.

5_correlations.R Calculate the Spearman's correlations using the multi_data matrices.

6_correlations_offset.R

Calculate the Spearman's correlations from the simulated offset datasets.

Classification

1_classification.R Main script for PLS-DA modelling of cancer type using the Spearman's correlations.

2_classification_offset.R

Perform classification using the correlation features from the simulated offset data.

3_classification_mean.R

Perform classification using the mean peaks intensity.

4_classification_mean_offset.R

Perform classification using the mean peaks intensity from the simulated offset data.

_accuracy_ scripts

Save the accuracies of the models.

1_univariate_analysis.R

Univariate Kruskal-Wallis test for significant different correlations between the contrasts.

2_graph_adjacencies.R

Write the adjacencies of the N most significant correlations.

3_select_top_correlations.R

Select the N most significant correlations for model interpretation purposes.