Official repository for the Boltz biomolecular interaction models
- binding-prediction
- drug-discovery
- protein-structure
Repository Index
47,133 repositories indexed
1–6 of 6 · Most stars
Chai-1, SOTA model for biomolecular structure prediction
Sequential regulatory activity predictions with deep convolutional neural networks.
GEARS is a geometric deep learning model that predicts outcomes of novel multi-gene perturbations
RNA-seq prediction with deep convolutional neural networks.
MOGONET (Multi-Omics Graph cOnvolutional NETworks) is a novel multi-omics data integrative analysis framework for classification tasks in biomedical applications.