Alternatives and similar repositories for Clinical-Trials-with-OPCNN

Users that are interested in Clinical-Trials-with-OPCNN are comparing it to the libraries listed below

• kgayvert / PrOCTOR
  A Data-Driven Approach to Predicting Successes and Failures of Clinical Trials
  ☆20Updated 6 years ago
• futianfan / clinical-trial-outcome-prediction
  benchmark dataset and Deep learning method (Hierarchical Interaction Network, HINT) for clinical trial approval probability prediction, p…
  ☆134Updated 4 months ago
• bjoernholzhauer / DSAI-Competition-2019
  Winning solution of the Novartis Data Science and Artificial Intelligence 2019/2020 competition
  ☆24Updated 4 years ago
• jgmeyerucsd / drug-class
  comparing drug classification methods
  ☆22Updated 5 years ago
• astrazeneca-cgr-publications / DrugnomeAI-release
  ☆18Updated last year
• ChengF-Lab / deepDTnet
  ☆32Updated 6 years ago
• NCBI-Hackathons / drugdisco
  A high throughput automated drug discovery pipeline.
  ☆29Updated 7 years ago
• jidushanbojue / YaSAScore
  Prediction of compound synthesis accessibility bashed on reaction knowledge graph
  ☆18Updated 3 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
• melloddy / SparseChem
  Fast and accurate machine learning models for biochemical applications.
  ☆59Updated last year
• CaicedoLab / 2023_Moshkov_NatComm
  Predicting assays Using Morphological Analysis
  ☆14Updated last year
• drug2ways / drug2ways
  A Python package for drug discovery by analyzing causal paths on multiscale networks
  ☆28Updated last year
• lvqiujie / Mol2Context-vec
  ☆13Updated 2 years ago
• IanevskiAleksandr / DECREASE
  ☆10Updated 5 years ago
• ETHmodlab / molecular_design_with_beam_search
  ☆23Updated 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
• batmanlab / drugEmbedding
  Hierarchical Embedding for Drugs
  ☆16Updated last year
• SuLab / DrugMechDB
  A database of paths that represent the mechanism of action from a drug to a disease in an indication.
  ☆65Updated 5 months ago
• i-shah / ml-organ-tox
  Data-driven chemical-induced toxicity prediction by machine learning using chemical and bioactivity data
  ☆10Updated 8 years ago
• isidroc / RDkitTutorial
  Tutorial on the usage of Rdkit, Pandas, sklearn, machine learning, descriptor calculation, etc.. in the context of bioactivity predictive…
  ☆14Updated 11 years ago
• ram-compbio / CANDO
  Computational Analysis of Novel Drug Opportunities
  ☆39Updated last week
• ninglab / CTKG
  The Clinical Trials Knowledge Graph
  ☆64Updated 2 years ago
• RyanWangZf / PyTrial
  PyTrial: A Comprehensive Platform for Artificial Intelligence for Drug Development
  ☆115Updated last year
• dhimmel / lincs
  Library of Integrated Cellular Signatures L1000
  ☆31Updated 3 years ago
• haichengyi / ACP-DL
  A deep learning model to predict anticancer peptides.
  ☆23Updated 6 years ago
• GHDDI-AILab / Targeting2019-nCoV
  Information sharing portal about nCov/SARS/MERS for drug discovery
  ☆37Updated last year
• JinYSun / D-GCAN
  Methods of druglikeness prediction
  ☆16Updated 2 years ago
• Accio / AMIDD
  Introduction to Applied Mathematics and Informatics in Drug Discovery (AMIDD)
  ☆32Updated last week
• aidd-msca / aidd-codebase
  Public version of the AIDD consortium code base
  ☆11Updated 7 months ago
• globus-labs / toxicity-prediction
  Collection of machine learning models for predicting toxicity of molecules
  ☆12Updated 5 years ago