kgayvert / PrOCTOR
A Data-Driven Approach to Predicting Successes and Failures of Clinical Trials
☆18Updated 5 years ago
Alternatives and similar repositories for PrOCTOR:
Users that are interested in PrOCTOR are comparing it to the libraries listed below
- ☆11Updated 5 years ago
- A high throughput automated drug discovery pipeline.☆29Updated 7 years ago
- Pipeline for assessing the tractability of potential targets (starting from Gene IDs)☆22Updated last month
- Predicting mechanism of action of novelcompounds using compound structure andtranscriptomic signature co-embedding☆14Updated last year
- Library of Integrated Cellular Signatures L1000☆31Updated 2 years ago
- Model-based Analysis of Protein Degradability☆10Updated 3 years ago
- A Python package for drug discovery by analyzing causal paths on multiscale networks☆26Updated 8 months ago
- Processed Cell Painting Data for the LINCS Drug Repurposing Project☆27Updated 2 years ago
- Computational Analysis of Novel Drug Opportunities☆36Updated 3 weeks ago
- TargetDB is a tool to quickly querry multiple publicly available databases and provide an integrated view of the information available ab…☆31Updated 8 months ago
- ☆15Updated last year
- ☆28Updated 2 years 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
- Python client for the Open Targets REST API at targetvalidation.org☆25Updated 4 years ago
- StarGazer is a tool designed for rapidly assessing drug repositioning opportunities. It combines multi-source, multi-omics data with a no…☆34Updated last year
- 💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery☆37Updated 6 months ago
- chemmodlab: A Cheminformatics Modeling Laboratory for Fitting and Assessing Machine Learning Models☆15Updated last year
- Methods for mapping genomic data onto 3D protein structure.☆28Updated 2 years ago
- PyTorch implementation of bimodal neural networks for drug-cell (pharmarcogenomics) and drug-protein (proteochemometrics) interaction pre…☆50Updated 9 months ago
- Scripts and resources to create Hetionet v1.0, a heterogeneous network for drug repurposing☆32Updated 7 years ago
- SPECTRA: Spectral framework for evaluation of biomedical AI models☆37Updated last week
- Information sharing portal about nCov/SARS/MERS for drug discovery☆38Updated 5 months ago
- Drug-disease proximity based therapeutic effect screening and analysis☆19Updated 7 years ago
- Network-based Drug Repurposing for Human Coronavirus☆40Updated 5 years ago
- Implementation of ReSimNet for drug response similarity prediction☆40Updated last year
- A python package to explore pathways, diseases and drugs associated to a list of targets (genes, proteins, etc)☆19Updated 4 months ago
- A deep learning model to predict anticancer peptides.☆23Updated 5 years ago
- comparing drug classification methods☆19Updated 5 years ago
- A Bio2BEL package for DrugBank (https://www.drugbank.ca)☆9Updated 4 years ago
- Amino Acid Embedding Representation as Machine Learning Features☆19Updated 6 years ago