TL;DR
RankNovo is a universal deep reranking framework that significantly improves de novo peptide sequencing accuracy by leveraging multiple models, novel metrics, and a list-wise approach, demonstrating state-of-the-art performance and strong generalization.
Contribution
It introduces RankNovo, the first deep reranking framework for peptide sequencing that uses list-wise modeling, axial attention, and new metrics, advancing the accuracy and robustness of de novo sequencing.
Findings
Outperforms base models used for candidate generation.
Sets new state-of-the-art benchmark results.
Exhibits strong zero-shot generalization to unseen models.
Abstract
De novo peptide sequencing is a critical task in proteomics. However, the performance of current deep learning-based methods is limited by the inherent complexity of mass spectrometry data and the heterogeneous distribution of noise signals, leading to data-specific biases. We present RankNovo, the first deep reranking framework that enhances de novo peptide sequencing by leveraging the complementary strengths of multiple sequencing models. RankNovo employs a list-wise reranking approach, modeling candidate peptides as multiple sequence alignments and utilizing axial attention to extract informative features across candidates. Additionally, we introduce two new metrics, PMD (Peptide Mass Deviation) and RMD (residual Mass Deviation), which offer delicate supervision by quantifying mass differences between peptides at both the sequence and residue levels. Extensive experiments demonstrate…
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Taxonomy
MethodsSoftmax · Attention Is All You Need · Balanced Selection · Axial Attention
