Alternatives and similar repositories for PredFull

Users that are interested in PredFull are comparing it to the libraries listed below

• CompOmics / IM2Deep
  Collisional cross-section prediction for modified and multiconformational peptides
  ☆13Updated 4 months ago
• Philipbear / msbuddy
  a python package for molecular formula analysis in MS-based small molecule studies
  ☆32Updated 4 months ago
• mobiusklein / brainpy
  A Python implementation of Baffling Recursive Algorithm for Isotopic distributioN calculations
  ☆23Updated 6 months ago
• meowcat / MSNovelist
  ☆72Updated last year
• alexarnimueller / modlAMP
  Python package for peptide sequence generation, peptide descriptor calculation and sequence analysis.
  ☆61Updated 8 months ago
• CompOmics / ms2pip
  MS²PIP: Fast and accurate peptide spectrum prediction for multiple fragmentation methods, instruments, and labeling techniques.
  ☆47Updated 8 months ago
• matchms / ms2deepscore
  Deep learning similarity measure for comparing MS/MS spectra with respect to their chemical similarity
  ☆71Updated 2 weeks ago
• pnnl / MSAC
  ☆23Updated 8 months ago
• HuanLab / BUDDY
  Bottom-up MS/MS interrogation & Experiment-specific global annotation
  ☆30Updated 11 months ago
• mwang87 / NP-Classifier
  ☆25Updated 5 months ago
• biosustain / pyOpenMS_UmetaFlow
  Untargeted metabolomics workflow for data processing and analysis written in Jupyter notebooks (Python)
  ☆23Updated last year
• XiminHu / mass-suite
  ☆29Updated last year
• bittremieuxlab / falcon
  Large-scale tandem mass spectrum clustering using fast nearest neighbor searching.
  ☆33Updated last month
• CompOmics / DeepLC
  DeepLC: Retention time prediction for (modified) peptides using Deep Learning.
  ☆72Updated 2 months ago
• mohimanilab / molDiscovery
  ☆15Updated 4 years ago
• pnnl / deimos
  ☆36Updated last week
• iomega / spec2vec
  Word2Vec based similarity measure of mass spectrometry data.
  ☆77Updated 3 weeks ago
• markmipt / ms1searchpy
  ☆12Updated last month
• pnnl / darkchem
  ☆33Updated 11 months ago
• zhanghailiangcsu / MSBERT
  Improve the accuracy of database search by using BERT to embed MS/MS reasonably
  ☆19Updated last year
• pFindStudio / pDeep
  pDeep: Predicting MS/MS Spectra of Peptides with Deep Learning
  ☆41Updated 6 years ago
• michaelwitting / RepoRT
  This repository contains training data for retention time prediction for the identification of metabolites from non-targeted LC-MS based …
  ☆58Updated 2 weeks ago
• mobiusklein / ms_peak_picker
  A small library to provide peak picking for software processing mass spectrometry data
  ☆23Updated last year
• griquelme / tidyms
  TidyMS: Tools for working with MS data in untargeted metabolomics
  ☆59Updated last year
• xinyu-dev / annotate_v
  Antibody Annotation - Annotate VH and VL sequences (FR and CDR) in Python
  ☆30Updated 2 years ago
• merlin-ms / awesome-mass-spectral-libraries
  ☆22Updated 2 months ago
• CompOmics / psm_utils
  Common utilities for parsing and handling peptide-spectrum matches and search engine results in Python
  ☆29Updated last month
• gagneurlab / spectralis
  ☆15Updated last year
• HUPO-PSI / ProForma
  HUPO-PSI Standardized peptidoform notation
  ☆21Updated 3 weeks ago
• hcji / DeepMASS
  A known-to-unknown metabolite identification workflow
  ☆21Updated 5 years ago