Annalisa Barla1, Giuseppe Jurman, Samantha Riccadonna
1FBK, via Sommarive 18, I-38100 Povo (Trento), Italy.
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This review introduces a Design Analysis Protocol (DAP) to build reliable predictive classifiers from mass spectrometry (MS) proteomic data. It addresses overfitting and selection bias in biomarker discovery for disease prediction.
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