bjoernholzhauer / DSAI-Competition-2019Links
Winning solution of the Novartis Data Science and Artificial Intelligence 2019/2020 competition
☆24Updated 4 years ago
Alternatives and similar repositories for DSAI-Competition-2019
Users that are interested in DSAI-Competition-2019 are comparing it to the libraries listed below
Sorting:
- A Data-Driven Approach to Predicting Successes and Failures of Clinical Trials☆18Updated 5 years ago
- Source code for the R package, "dbparser" (i.e. DrugBank Parser)☆61Updated 11 months ago
- 💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery☆37Updated 9 months ago
- Repository for storing code related to the paper by Zdrazil B., Richter L., Brown N., and Guha R. "Moving Targets: Monitoring Target Tren…☆9Updated 4 years ago
- A Python package for drug discovery by analyzing causal paths on multiscale networks☆27Updated last year
- A database of paths that represent the mechanism of action from a drug to a disease in an indication.☆65Updated 2 months ago
- code for Gogleva et al manuscript☆45Updated 2 years ago
- Python package for access to online biomedical resources, usually via REST APIs.☆17Updated 2 months ago
- A collection of signal detection methods used in the field of pharmacovigilance☆28Updated 5 months ago
- Machine learning guided association of adverse drug reactions with in vitro off-target pharmacology☆34Updated 5 years ago
- PlaNet: Predicting population response to drugs via clinical knowledge graph☆30Updated 4 months ago
- US EPA's Toxicity Forecaster (ToxCast) Pipeline. More information on the ToxCast program available here: https://www.epa.gov/comptox-tool…☆36Updated 2 months ago
- Pharmacokinetics database☆35Updated last year
- Adverse Outcome Pathway Ontology☆12Updated last year
- A Standard Database for Drug Repositioning☆19Updated 7 years ago
- ComptoxAI - An artificial Intelligence toolkit for computational toxicology☆17Updated 3 months ago
- Binary classifier to identify scientific publications reporting pharmacokinetic parameters estimated in vivo☆18Updated last year
- A Bio2BEL package for DrugBank (https://www.drugbank.ca)☆9Updated 4 years ago
- In Silico Prediction of Novel Therapeutic Targets Using Gene – Disease Association Data☆18Updated 7 years ago
- A high throughput automated drug discovery pipeline.☆29Updated 7 years ago
- A pragmatic interface to RDKit in R☆25Updated 5 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
- High level functionality to support and simplify metabolomics data annotation.☆16Updated last month
- Chemical Similarity Enrichment analysis of metabolomics datasets☆29Updated 11 months ago
- ☆11Updated 5 years ago
- Drug-disease proximity based therapeutic effect screening and analysis☆19Updated 7 years ago
- Introduction to Applied Mathematics and Informatics in Drug Discovery (AMIDD)☆32Updated 7 months ago
- Virtual machine with all software and sample data to run 3D-e-Chem Knime workflows☆17Updated 6 years ago
- Model-based Analysis of Protein Degradability☆10Updated 3 years ago
- 🧬 Toolkit for generating various numerical features of protein sequences☆52Updated 9 months ago