PepSpecBench: A Unified Evaluation Benchmark for Peptide Tandem Mass Spectrometry Prediction
Zhiwen Yang, Pan Liu, Yifan Li, Yunhua Zhong, Jun Xia

TL;DR
PepSpecBench is a standardized benchmark for peptide MS/MS spectrum prediction that addresses evaluation inconsistencies, enabling fair comparison and robustness assessment of models across species and experimental conditions.
Contribution
It introduces a unified framework for data preprocessing, model evaluation, and robustness testing in peptide spectrum prediction, improving reproducibility and comparability.
Findings
Identified performance gaps among existing models
Revealed robustness limitations under experimental perturbations
Provided insights for future model development
Abstract
Tandem mass spectrometry provides a high-throughput framework for identifying and quantifying proteins in complex biological samples. In computational proteomics, predicting peptide MS/MS spectra is a critical task, enabling downstream applications such as large-scale peptide identification and quantification. While deep learning architectures have substantially improved prediction accuracy, three evaluation challenges obscure the true progress of the field. First, inconsistent data preprocessing and incompatible model output spaces hinder fair model comparison. Second, flawed data splitting strategies can permit hidden sequence leakage and inflate reported performance. Third, existing evaluations typically lack comprehensive cross-species benchmarking and systematic assessment of model robustness to influential experimental conditions. To address these challenges, we propose…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
