InstaDeepAI/winnow-helaqc-model
Winnow recalibrates confidence scores and provides FDR control for de novo peptide sequencing (DNS) workflows. This repository contains the calibrator trained on HeLa Single Shot data as referenced in our paper: De novo peptide sequencing rescoring and FDR estimation with Winnow.
README
license: cc-by-4.0 language: en tags: proteomics mass-spectrometry peptide-sequencing calibration fdr biology de-novo-peptide-sequencing Winnow HeLa Single Shot Probability Calibrator Winnow recalibrates confidence scores and provides FDR control for de novo peptide sequencing (DNS) workflows. This repository contains the calibrator trained on HeLa Single Shot data as referenced in our paper: De novo peptide sequencing rescoring and FDR estimation with Winnow. Intended inputs: spectrum input…
Source attribution
- HuggingFace — InstaDeepAI/winnow-helaqc-model
Related resources
InstaDeepAI/winnow-general-model
by InstaDeepAIWinnow recalibrates confidence scores and provides FDR control for de novo peptide sequencing (DNS) workflows. This repository hosts a pretrained, general-purpose calibrator that maps raw InstaNovo model confidences and complementary features (mass error, retention time, chimericity, beam features,…
InstaDeepAI/instanovo-v1.1.0
by InstaDeepAI# InstaNovo: De novo Peptide Sequencing Model ## Model Description
InstaDeepAI/instanovo-v1.0.0
by InstaDeepAI# InstaNovo: De novo Peptide Sequencing Model ## Model Description
PurvaTijare/PPTStab
by PurvaTijarePPTStab: Prediction and Designing of thermostable proteins with a desired melting temperature
InstaDeepAI/instanovo-phospho-v1.0.0
by InstaDeepAIInstaNovo-P is a specialized transformer-based model for de novo peptide sequencing from phosphoproteomics mass spectrometry data. This model is specifically trained and optimized for identifying phosphorylated peptides and their modification sites.
InstaDeepAI/instanovoplus-v1.1.0
by InstaDeepAIInstaNovoPlus is a diffusion-based model for de novo peptide sequencing from mass spectrometry data. This model leverages multinomial diffusion for accurate, database-free peptide identification for large-scale proteomics experiments.