Despite of a large number of imaging techniques for the characterization of biological samples, no universal one has been reported yet. In this work, a data fusion approach was investigated for combining Raman spectroscopic data with matrix-assisted laser desorption/ionization (MALDI) mass spectrometric data. It betters the image analysis of biological samples because Raman and MALDI information can be complementary to each other. While MALDI spectrometry yields detailed information regarding the lipid content, Raman spectroscopy provides valuable information about the overall chemical composition of the sample. The combination of Raman spectroscopic and MALDI spectrometric imaging data helps distinguishing different regions within the sample with a higher precision than would be possible by using either technique. We demonstrate that a data weighting step within the data fusion is necessary to reveal additional spectral features. The selected weighting approach was evaluated by examining the proportions of variance within the data explained by the first principal components of a principal component analysis (PCA) and visualizing the PCA results for each data type and combined data. In summary, the presented data fusion approach provides a concrete guideline on how to combine Raman spectroscopic and MALDI spectrometric imaging data for biological analysis.

This chapter is a short introduction into the data analysis pipeline, which is typically utilized to analyze Raman spectra. We empathized in the chapter that this data analysis pipeline must be tailored to the specific application of interest. Nevertheless, the tailored data analysis pipeline consists always of the same general procedures applied sequentially. The utilized procedures correct for artefacts, standardize the measured spectral data and translate the spectroscopic signals into higher level information. These computational procedures can be arranged into separate groups namely data pre-treatment, pre-processing and modeling. Thereby the pre-treatment aims to correct for non-sample-dependent artefacts, like cosmic spikes and contributions of the measurement device. The block of procedures, which needs to be applied next, is called pre-processing. This group consists of smoothing, baseline correction, normalization and dimension reduction. Thereafter, the analysis model is constructed and the performance of the models is evaluated. Every data analysis pipeline should be composed of procedures of these three groups and we describe every group in this chapter. After the description of data pre-treatment, pre-processing and modeling, we summarized trends in the analysis of Raman spectra namely model transfer approaches and data fusion. At the end of the chapter we tried to condense the whole chapter into guidelines for the analysis of Raman spectra.

The application of SERS toward the differentiation of two carotenoid molecules (namely, lycopene and β-carotene) in tomato samples is introduced.