Novartis / ChemBioMultimodalAutoencoders
a package for streamlined multidomain data integration and translation based on cross-modal autoencoders architectures
☆28Updated last year
Alternatives and similar repositories for ChemBioMultimodalAutoencoders:
Users that are interested in ChemBioMultimodalAutoencoders are comparing it to the libraries listed below
- Pipeline for assessing the tractability of potential targets (starting from Gene IDs)☆20Updated 4 months ago
- PyTorch implementation of bimodal neural networks for drug-cell (pharmarcogenomics) and drug-protein (proteochemometrics) interaction pre…☆48Updated 6 months ago
- Interpretation by Deep Generative Masking for Biological Sequences☆36Updated 2 years ago
- Deep-learning empowered prediction and generation of immunogenic epitopes for T cell immunity☆63Updated last year
- A collection of available Python tools for Proteomics analysis☆48Updated 5 years ago
- Python library for calculting synergy of drug combinations using several drug synergy frameworks☆33Updated last month
- a framework for predicting global protein-protein interaction networks from dynamic mass spec data☆23Updated 8 months ago
- ☆20Updated 2 years ago
- Code associated with "Biophysical prediction of protein-peptide interactions and signaling networks using machine learning."☆71Updated 7 months ago
- Contextual AI models for single-cell protein biology☆71Updated 2 months ago
- Biological prediction models made simple.☆33Updated last week
- Prediction of binding residues for metal ions, nucleic acids, and small molecules.☆31Updated 2 years ago
- Community-curated tutorials and datasets for ML in proteomics☆48Updated this week
- Biological Network Integration using Convolutions☆59Updated 10 months ago
- Neural networks for deep mutational scanning data☆66Updated last week
- python tools for TCR:peptide-MHC modeling and analysis☆66Updated 7 months ago
- A repository for neural representational learning of RNA secondary structures☆31Updated 4 years ago
- Using Transformer protein embeddings with a linear attention mechanism to make SOTA de-novo predictions for the subcellular location of p…☆55Updated last year
- Spectral Framework For AI Model Evaluation☆25Updated last month
- A python package to explore pathways, diseases and drugs associated to a list of targets (genes, proteins, etc)☆19Updated last week
- High-Dimensional Gene Expression and Morphology Profiles of Cells across 28,000 Genetic and Chemical Perturbations☆47Updated last year
- The code used to generate the results from Parkinson / Hard et al. 2022☆17Updated 3 weeks ago
- Improving RNA structure prediction through multitask learning on diverse crowdsourced data.☆49Updated 4 months ago
- ☆14Updated 2 months ago
- Comprehensive Python client for the Uniprot REST API☆44Updated 3 months ago
- StarGazer is a tool designed for rapidly assessing drug repositioning opportunities. It combines multi-source, multi-omics data with a no…☆32Updated last year
- ☆13Updated 2 years ago
- A visible neural network model for drug response prediction☆129Updated last year
- Methods for mapping genomic data onto 3D protein structure.☆28Updated 2 years ago
- Cell Painting Gallery☆68Updated last week