dmis-lab / moableLinks
Predicting mechanism of action of novelcompounds using compound structure andtranscriptomic signature co-embedding
☆14Updated 2 years ago
Alternatives and similar repositories for moable
Users that are interested in moable are comparing it to the libraries listed below
Sorting:
- Pipeline for assessing the tractability of potential targets (starting from Gene IDs)☆28Updated 9 months ago
- ☆29Updated 3 years ago
- Python package and command line tool for epitope prediction☆52Updated last year
- ☆25Updated last year
- Prediction of B-cell epitopes from amino acid sequences using deep neural networks.☆15Updated 4 years ago
- generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactions.☆16Updated 6 years ago
- EvoEF + evolutionary profile for ddG_bind prediction☆14Updated 3 weeks ago
- Methods for mapping genomic data onto 3D protein structure.☆28Updated 3 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
- ☆18Updated last year
- Official repository for the paper "Large-scale clinical interpretation of genetic variants using evolutionary data and deep learning". Jo…☆65Updated 3 years ago
- KDS software for Kinase Drug Selectivity☆11Updated 2 years ago
- PyTorch implementation of bimodal neural networks for drug-cell (pharmarcogenomics) and drug-protein (proteochemometrics) interaction pre…☆54Updated 3 months ago
- 🧛 Deep generative models for TCR sequences 🧛☆17Updated 3 years ago
- a framework for predicting global protein-protein interaction networks from dynamic mass spec data☆24Updated last year
- Antibody-Specific Epitope Mapping☆14Updated 2 months ago
- A platform to do RNA science☆27Updated 4 years ago
- Peptide library design☆23Updated 5 years ago
- ERGO is a deep learing based model for predicting TCR-peptide binding.☆18Updated 3 years ago
- SPECTRA: Spectral framework for evaluation of biomedical AI models☆41Updated 8 months ago
- Use machine learning to design codon-optimized DNA sequences for increased protein expression.☆15Updated 3 years ago
- Python wrapper to design RNA molecules using RNAblueprint, RNARedPrint and for energy evaluations ViennaRNA, Hotknots, pKiss and Nupack.☆21Updated 7 years ago
- RiboNN: predicting translation efficiencies from mRNA sequences☆42Updated last month
- ☆26Updated 5 years ago
- ☆11Updated 5 years ago
- A Python package for drug discovery by analyzing causal paths on multiscale networks☆28Updated last year
- Deep-learning empowered prediction and generation of immunogenic epitopes for T cell immunity☆73Updated 2 years ago
- Code, intermediate results and an interactive visualisation on prediction of putative novel enzymes and small molecule binding proteins p…☆27Updated 2 years ago
- Network-based Drug Repurposing for Human Coronavirus☆40Updated 5 years ago
- a collection of colabs useful for molecular biology☆31Updated last year