kgayvert / PrOCTORLinks
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
Sorting:
- Predicting mechanism of action of novelcompounds using compound structure andtranscriptomic signature co-embedding☆14Updated last year
- Information sharing portal about nCov/SARS/MERS for drug discovery☆38Updated 9 months ago
- A Python package for drug discovery by analyzing causal paths on multiscale networks☆27Updated last year
- Methods for mapping genomic data onto 3D protein structure.☆28Updated 3 years ago
- 💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery☆37Updated 9 months ago
- Computational Analysis of Novel Drug Opportunities☆36Updated last month
- Pipeline for assessing the tractability of potential targets (starting from Gene IDs)☆24Updated 5 months ago
- StarGazer is a tool designed for rapidly assessing drug repositioning opportunities. It combines multi-source, multi-omics data with a no…☆35Updated last year
- Model-based Analysis of Protein Degradability☆10Updated 3 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
- A high throughput automated drug discovery pipeline.☆30Updated 7 years ago
- A deep learning model to predict anticancer peptides.☆23Updated 6 years ago
- ☆29Updated 3 years ago
- Library of Integrated Cellular Signatures L1000☆31Updated 3 years ago
- Network-based Drug Repurposing for Human Coronavirus☆40Updated 5 years ago
- ☆11Updated 5 years ago
- Target prediction☆12Updated 5 years ago
- Python wrapper to design RNA molecules using RNAblueprint, RNARedPrint and for energy evaluations ViennaRNA, Hotknots, pKiss and Nupack.☆21Updated 6 years ago
- SPECTRA: Spectral framework for evaluation of biomedical AI models☆40Updated 4 months ago
- Template with code & dataset for the "Structural basis for solubility in protein expression systems" challenge at the Copenhagen Bioinfor…☆22Updated 4 years ago
- chemmodlab: A Cheminformatics Modeling Laboratory for Fitting and Assessing Machine Learning Models☆17Updated 2 years ago
- screenlamp is a Python toolkit for hypothesis-driven virtual screening☆24Updated 7 years ago
- Introduction to Applied Mathematics and Informatics in Drug Discovery (AMIDD)☆32Updated 7 months ago
- ☆13Updated 5 years ago
- ☆17Updated 5 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
- PyTorch implementation of bimodal neural networks for drug-cell (pharmarcogenomics) and drug-protein (proteochemometrics) interaction pre…☆51Updated last year
- Processed Cell Painting Data for the LINCS Drug Repurposing Project☆28Updated 2 years ago
- Neural networks for amino acid sequences☆20Updated 7 years ago
- comparing drug classification methods☆22Updated 5 years ago