Alternatives and similar repositories for repurpose

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

• NeilPearson-Lilly / TractaViewer
  ☆11Updated 6 years ago
• biopragmatics / bioversions
  🪝 What's the latest version for each database?
  ☆28Updated this week
• dmis-lab / moable
  Predicting mechanism of action of novelcompounds using compound structure andtranscriptomic signature co-embedding
  ☆14Updated 2 years ago
• gpp-rnd / stringdb
  ☆12Updated last year
• emreg00 / proximity
  Drug-disease proximity based therapeutic effect screening and analysis
  ☆20Updated 8 years ago
• MaayanLab / appyter
  jinja2-enabled jupyter notebooks
  ☆37Updated last week
• ChengF-Lab / 2019-nCoV
  Network-based Drug Repurposing for Human Coronavirus
  ☆41Updated 6 years ago
• pathwayforte / pathway-forte
  A Python package for benchmarking pathway database with functional enrichment and classification methods
  ☆13Updated 4 years ago
• rasbt / screenlamp
  screenlamp is a Python toolkit for hypothesis-driven virtual screening
  ☆24Updated 7 years ago
• PathwayCommons / factoid
  A project to capture biological pathway data from academic papers
  ☆29Updated 10 months ago
• chembl / tractability_pipeline_v2
  Pipeline for assessing the tractability of potential targets (starting from Gene IDs)
  ☆29Updated last year
• kgayvert / PrOCTOR
  A Data-Driven Approach to Predicting Successes and Failures of Clinical Trials
  ☆21Updated 6 years ago
• seffnet / seffnet
  Network representation learning on drug-target-side effects-indication graphs for side effect prediction
  ☆13Updated 6 years ago
• MaayanLab / SEP-L1000
  Website for visualizing predicted drug side-effects using L1000 data (http://maayanlab.net/SEP-L1000/)
  ☆10Updated 3 years ago
• PathwayMerger / PathMe
  Harmonizing pathway databases using Biological Expression Language (BEL)
  ☆20Updated last year
• siheming / mspypeline
  Package to analyze Mass Spec Data
  ☆12Updated 2 years ago
• exaexa / EmbedSOM
  Fast embedding ot multidimensional datasets, great for cytometry data
  ☆26Updated last year
• NCBI-Hackathons / drugdisco
  A high throughput automated drug discovery pipeline.
  ☆29Updated 7 years ago
• Murali-group / PathLinker
  Connect the dots in networks.
  ☆20Updated 5 years ago
• mfitzp / padua
  Proteomic Data Analysis with Python (pandas, scikit-learn, numpy, scipy)
  ☆24Updated 2 years ago
• drug2ways / drug2ways
  A Python package for drug discovery by analyzing causal paths on multiscale networks
  ☆28Updated last year
• dphansti / CORAL
  ☆29Updated 3 years ago
• nanxstats / Rcpi
  💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery
  ☆37Updated last year
• opentargets-archive / opentargets-py
  Python client for the Open Targets REST API at targetvalidation.org
  ☆26Updated 5 months ago
• lifs-tools / goslin
  Goslin is the Grammar on succinct lipid nomenclature.
  ☆12Updated 2 months ago
• enveda / RPath
  Source code and data for "Causal reasoning over knowledge graphs leveraging drug-perturbed and disease-specific transcriptomic signatures…
  ☆19Updated last year
• sdecesco / targetDB
  TargetDB is a tool to quickly querry multiple publicly available databases and provide an integrated view of the information available ab…
  ☆33Updated last year
• saramasarone / enrich_omics
  A python package to explore pathways, diseases and drugs associated to a list of targets (genes, proteins, etc)
  ☆20Updated last year
• AstraZeneca / StarGazer
  StarGazer is a tool designed for rapidly assessing drug repositioning opportunities. It combines multi-source, multi-omics data with a no…
  ☆34Updated 2 years ago
• AstraZeneca / skywalkR
  code for Gogleva et al manuscript
  ☆46Updated 3 years ago