Official repository for the Boltz biomolecular interaction models
- binding-prediction
- drug-discovery
- protein-structure
Repository Index
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Chai-1, SOTA model for biomolecular structure prediction
Biological foundation modeling from molecular to genome scale
Scientific workflow engine designed for simplicity & scalability. Trivially transition between one off use cases to massive scale production environments
Python package for graph neural networks in chemistry and biology
- deep-learning
- graph-neural-networks
- dgl
- cheminformatics
A Go package for engineering organisms.
- synthetic-biology
- synbio
- genetic-engineering
- molecular-biology
Open Frontier Biomolecular Intelligence
MolTrans: Molecular Interaction Transformer for Drug Target Interaction Prediction (Bioinformatics)
LLM for Drug Editing, ICLR 2024
- chatgpt
- conversation
- drug
- drug-discovery