Alternatives and similar repositories for crosslink-viewer

Users that are interested in crosslink-viewer are comparing it to the libraries listed below

• bio2bel / kegg
  A Bio2BEL package for integrating pathway-related information from KEGG in BEL
  ☆13Updated 3 years ago
• fjossinet / RNA-Science-Toolbox
  A platform to do RNA science
  ☆27Updated 4 years ago
• yeastrc / proxl-web-app
  ProXL Web App -- Visualize and Share Protein Cross-linking Data
  ☆12Updated last week
• wfondrie / ppx
  A Python interface to proteomics data repositories
  ☆34Updated last week
• kentsisresearchgroup / UltraQuant
  MaxQuant with snakemake and singularity workflow for open and scalable mass spectrometry data analysis on Linux computing clusters
  ☆27Updated 6 years ago
• secimTools / SECIMTools
  A set of metabolomics tools for use in Galaxy
  ☆11Updated 2 years ago
• Viant-Metabolomics / Galaxy-M
  Metabolomics Tools for Galaxy
  ☆21Updated 8 years ago
• brineylab / abstar
  VDJ assignment and antibody sequence annotation. Scalable from a single sequence to billions of sequences.
  ☆42Updated 3 weeks ago
• liulab-dfci / MAPD
  Model-based Analysis of Protein Degradability
  ☆10Updated 3 years ago
• workflow4metabolomics / tools-metabolomics
  Galaxy tools for metabolomics maintained by Workflow4Metabolomics
  ☆27Updated 2 weeks ago
• Sinnefa / SPV_Signaling_Pathway_Visualizer_v1.0
  Signaling Pathway Visualizer
  ☆9Updated 6 years ago
• GreiffLab / immuneSIM
  ☆38Updated last year
• evocellnet / funscoR
  R package for functionally scoring phosphorylation sites
  ☆20Updated 5 years ago
• dphansti / CORAL
  ☆28Updated 3 years ago
• ablab / npdtools
  Natural Product Discovery tools -- a toolkit containing various pipelines for in silico analysis of natural product mass spectrometry da…
  ☆28Updated 2 years ago
• bigbio / pmultiqc
  A library for QC report based on MultiQC framework
  ☆14Updated this week
• vsegurar / DeepMSPeptide
  ☆17Updated 5 years ago
• psathyrella / partis
  B- and T-cell receptor sequence annotation, simulation, clonal family and germline inference, and affinity prediction
  ☆59Updated 2 weeks ago
• ctokheim / deepDegron
  Deep learning model to predict degron sequences
  ☆20Updated 2 years ago
• CompOmics / denovogui
  Graphical user interface for de novo sequencing of tandem mass spectra
  ☆15Updated last year
• alexandrovteam / curatr
  ☆14Updated 2 years ago
• MannLabs / proteomesoflife
  python based queries for the proteomesoflife neo4j network database
  ☆14Updated 5 years ago
• andrewguy / biostructmap
  A Python package for mapping sequence aligned data onto protein structures
  ☆35Updated 4 years ago
• chembl / tractability_pipeline_v2
  Pipeline for assessing the tractability of potential targets (starting from Gene IDs)
  ☆24Updated 4 months ago
• drgoulet / Codon-optimization
  Use machine learning to design codon-optimized DNA sequences for increased protein expression.
  ☆15Updated 2 years ago
• amaurypm / pseqsid
  Calculates pairwise sequence identity, similarity and normalized similarity score of proteins in a multiple sequence alignment.
  ☆17Updated last year
• masato-ogishi / Repitope
  Epitope immunogenicity prediction through in silico TCR-peptide contact potential profiling.
  ☆24Updated last year
• optimusmoose / jsms
  A modular JavaScript viewer for mass spectrometry data
  ☆12Updated 3 years ago
• biosustain / snakemake_UmetaFlow
  Untargeted metabolomics workflow for large-scale data processing and analysis implemented in Snakemake
  ☆26Updated 5 months ago
• Nextflow4Metabolomics / nextflow4ms-dial
  Nextflow-powered MS-DIAL
  ☆10Updated 5 months ago