sawoo9410 / Clinical-Trials-with-OPCNNLinks
☆10Updated 3 years ago
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
Sorting:
- A Data-Driven Approach to Predicting Successes and Failures of Clinical Trials☆21Updated 6 years ago
- benchmark dataset and Deep learning method (Hierarchical Interaction Network, HINT) for clinical trial approval probability prediction, p…☆138Updated 6 months ago
- 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
- comparing drug classification methods☆22Updated 5 years ago
- A deep learning model to predict anticancer peptides.☆24Updated 6 years ago
- TargetDB is a tool to quickly querry multiple publicly available databases and provide an integrated view of the information available ab…☆32Updated last year
- Winning solution of the Novartis Data Science and Artificial Intelligence 2019/2020 competition☆23Updated 4 years ago
- ☆19Updated last year
- Fast and accurate machine learning models for biochemical applications.☆59Updated last year
- Data-driven chemical-induced toxicity prediction by machine learning using chemical and bioactivity data☆10Updated 8 years ago
- A high throughput automated drug discovery pipeline.☆29Updated 7 years ago
- A Python package for drug discovery by analyzing causal paths on multiscale networks☆28Updated last year
- Prediction of compound synthesis accessibility bashed on reaction knowledge graph☆18Updated 3 years ago
- Don't worry about DrugBank licensing - write code that knows how to download it automatically☆63Updated 10 months ago
- ☆23Updated 4 years ago
- Computational Analysis of Novel Drug Opportunities☆40Updated 2 months ago
- A database of paths that represent the mechanism of action from a drug to a disease in an indication.☆65Updated last month
- The Clinical Trials Knowledge Graph☆65Updated 2 years ago
- ☆32Updated 7 years ago
- ☆35Updated 4 months ago
- Python implementation of common ADME properties.☆37Updated 2 years ago
- ☆10Updated 6 years ago
- pqsar2cpd is a deep learning algorithm for translation of activity profiles into novel molecules.☆30Updated 2 years ago
- Information sharing portal about nCov/SARS/MERS for drug discovery☆38Updated last year
- Perform probe-guided blind docking with FTMap and DOCK6☆10Updated 2 years ago
- Derivation of structural alerts from bioactivity data sets☆31Updated 9 years ago
- Source code and data files for manuscript titled "Pharmaceutical patent landscaping: A novel approach to understand patents from the drug…☆14Updated 2 years ago
- Introduction to Applied Mathematics and Informatics in Drug Discovery (AMIDD)☆32Updated last week
- ☆61Updated last year
- Public version of the AIDD consortium code base☆11Updated 9 months ago