kgayvert / PrOCTORLinks
A Data-Driven Approach to Predicting Successes and Failures of Clinical Trials
☆20Updated 6 years ago
Alternatives and similar repositories for PrOCTOR
Users that are interested in PrOCTOR are comparing it to the libraries listed below
Sorting:
- ☆10Updated 3 years ago
- A Python package for drug discovery by analyzing causal paths on multiscale networks☆28Updated last year
- TargetDB is a tool to quickly querry multiple publicly available databases and provide an integrated view of the information available ab…☆32Updated last year
- A database of paths that represent the mechanism of action from a drug to a disease in an indication.☆65Updated 5 months ago
- Pipeline for assessing the tractability of potential targets (starting from Gene IDs)☆27Updated 8 months ago
- Predicting mechanism of action of novelcompounds using compound structure andtranscriptomic signature co-embedding☆14Updated 2 years ago
- A high throughput automated drug discovery pipeline.☆29Updated 7 years ago
- Computational Analysis of Novel Drug Opportunities☆39Updated last week
- A deep learning model to predict anticancer peptides.☆23Updated 6 years 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
- Information sharing portal about nCov/SARS/MERS for drug discovery☆37Updated last year
- 💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery☆37Updated last year
- ☆29Updated 3 years ago
- Library of Integrated Cellular Signatures L1000☆31Updated 3 years ago
- code for Gogleva et al manuscript☆46Updated 2 years ago
- Machine learning guided association of adverse drug reactions with in vitro off-target pharmacology☆34Updated 5 years ago
- PyTorch implementation of bimodal neural networks for drug-cell (pharmarcogenomics) and drug-protein (proteochemometrics) interaction pre…☆54Updated 2 months ago
- Methods for mapping genomic data onto 3D protein structure.☆28Updated 3 years ago
- ☆11Updated 5 years ago
- comparing drug classification methods☆22Updated 5 years ago
- Hierarchical Embedding for Drugs☆16Updated last year
- SPECTRA: Spectral framework for evaluation of biomedical AI models☆41Updated 7 months ago
- Introduction to Applied Mathematics and Informatics in Drug Discovery (AMIDD)☆32Updated last week
- Network-based Drug Repurposing for Human Coronavirus☆40Updated 5 years ago
- chemmodlab: A Cheminformatics Modeling Laboratory for Fitting and Assessing Machine Learning Models☆17Updated 2 years ago
- Adverse Outcome Pathway Ontology☆12Updated last year
- a package for streamlined multidomain data integration and translation based on cross-modal autoencoders architectures☆29Updated 2 years ago
- LigTMap currently supports prediction for 17 protein target classes that include 6000+ protein targets.☆16Updated 4 years ago
- ☆18Updated 6 years ago
- The public repository for the Proteomic Data Commons UI and APIs☆17Updated last year