Alternatives and similar repositories for ADRtarget

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

• drug2ways / drug2ways
  A Python package for drug discovery by analyzing causal paths on multiscale networks
  ☆28Updated last year
• kgayvert / PrOCTOR
  A Data-Driven Approach to Predicting Successes and Failures of Clinical Trials
  ☆21Updated 6 years ago
• matthiaskoenig / pkdb
  Pharmacokinetics database
  ☆44Updated last month
• SuLab / DrugMechDB
  A database of paths that represent the mechanism of action from a drug to a disease in an indication.
  ☆65Updated last month
• AstraZeneca / skywalkR
  code for Gogleva et al manuscript
  ☆46Updated 3 years ago
• bjoernholzhauer / DSAI-Competition-2019
  Winning solution of the Novartis Data Science and Artificial Intelligence 2019/2020 competition
  ☆24Updated 4 years ago
• sdecesco / targetDB
  TargetDB is a tool to quickly querry multiple publicly available databases and provide an integrated view of the information available ab…
  ☆32Updated last year
• cansyl / CROssBAR
  Comprehensive Resource of Biomedical Relations with Deep Learning Applications and Knowledge Graph Representations
  ☆32Updated 2 years ago
• unmtransinfo / TCRD
  Code to build the Target Central Resource Database (TCRD).
  ☆11Updated 4 years ago
• chembl / tractability_pipeline_v2
  Pipeline for assessing the tractability of potential targets (starting from Gene IDs)
  ☆29Updated 10 months ago
• tal-baum / drugbank_xml2csv_python
  Python script for processing DrugBank XML to MySQL-ready CSV files
  ☆19Updated 8 years ago
• PaccMann / paccmann_predictor
  PyTorch implementation of bimodal neural networks for drug-cell (pharmarcogenomics) and drug-protein (proteochemometrics) interaction pre…
  ☆54Updated 4 months ago
• tatonetti-lab / onsides
  A resource of adverse drug effects extracted from FDA structured product labels
  ☆85Updated 5 months ago
• dhimmel / lincs
  Library of Integrated Cellular Signatures L1000
  ☆31Updated 3 years ago
• NCBI-Hackathons / drugdisco
  A high throughput automated drug discovery pipeline.
  ☆29Updated 7 years ago
• AstraZeneca / StarGazer
  StarGazer is a tool designed for rapidly assessing drug repositioning opportunities. It combines multi-source, multi-omics data with a no…
  ☆35Updated 2 years ago
• DataSciBurgoon / aop-ontology
  Adverse Outcome Pathway Ontology
  ☆13Updated last year
• ricardoamferreira / Predicting-Adverse-Drug-Reactions-with-Machine-Learning
  The objective of this work is to develop machine learning (ML) methods that can accurately predict adverse drug reactions (ADRs) using th…
  ☆26Updated 2 years ago
• adam-sam-brown / repoDB
  A Standard Database for Drug Repositioning
  ☆19Updated 8 years ago
• hetio / hetnetpy
  Hetnets in Python (relocated from dhimmel/hetio)
  ☆99Updated 3 months ago
• samoturk / mol2vec_notebooks
  Mol2vec notebooks for use with Binder service
  ☆29Updated 7 years ago
• GHDDI-AILab / Targeting2019-nCoV
  Information sharing portal about nCov/SARS/MERS for drug discovery
  ☆38Updated last year
• AstraZeneca / awesome-drug-pair-scoring
  Readings for "A Unified View of Relational Deep Learning for Drug Pair Scoring." (IJCAI 2022)
  ☆97Updated 3 years ago
• sawoo9410 / Clinical-Trials-with-OPCNN
  ☆10Updated 3 years ago
• dmis-lab / ReSimNet
  Implementation of ReSimNet for drug response similarity prediction
  ☆40Updated last year
• astrazeneca-cgr-publications / DrugnomeAI-release
  ☆18Updated last year
• ruoqi-liu / DeepIPW
  Code for paper "A deep learning framework for drug repurposing via emulating clinical trials on real world patient data" (Accepted to Nat…
  ☆100Updated 3 years ago
• tatonetti-lab / nsides-release
  Analysis notebooks and database interaction scripts for the nsides project
  ☆19Updated last year
• jgmeyerucsd / drug-class
  comparing drug classification methods
  ☆22Updated 5 years ago
• ChengF-Lab / 2019-nCoV
  Network-based Drug Repurposing for Human Coronavirus
  ☆41Updated 5 years ago