Abstract
Quantitative structure–retention relationships (QSRR) are more and more often used in analytical, biomedical chemistry, and medicine. With the help of QSRR models, it is possible to better predict the retention of new compounds, identify proteins, peptides, or metabolites in non-targeted analyzes. Moreover, the continuous progress in the development of QSRR models allows it to be used in various chromatographic techniques.
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