Predicting Biomarkers from Sequence |
This tool allows users to submit calibrated amplitude of the mass spectrometric signal of each peptide/protein for which peptide sequence is known, detected in the sample and predict if the samples have cancer biomarkers or not. click . |
Submit csv file in which each number represents the calibrated amplitude of the mass spectrometric signal of each peptide/protein detected in the sample along with the sequence as First coloumn: |
OR Example csv file![]() |
Select prediction method:
SVM
Average
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Choose SVM threshold: 
