Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
- drug-discovery
- quantum-chemistry
- deep-learning
- biology
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Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
Official repository for the Boltz biomolecular interaction models
This package contains deep learning models and related scripts for RoseTTAFold
Chai-1, SOTA model for biomolecular structure prediction
Deep probabilistic analysis of single-cell and spatial omics data
Biological foundation modeling from molecular to genome scale
🦖 ClawBio - The first bioinformatics-native AI agent skill library. Local-first. Reproducible. Open. Free.
Cloud-native genomic dataframes and batch computing
Validated, scalable, community developed variant calling, RNA-seq and small RNA analysis
Python package for graph neural networks in chemistry and biology
DNABERT: pre-trained Bidirectional Encoder Representations from Transformers model for DNA-language in genome
Tasks Assessing Protein Embeddings (TAPE), a set of five biologically relevant semi-supervised learning tasks spread across different domains of protein biology.
Generation of protein sequences and evolutionary alignments via discrete diffusion models
A tool for semi-automatic cell type classification
Graph-linked unified embedding for single-cell multi-omics data integration
A dependency-free cross-platform swiss army knife for PDB files.
Benchmarking analysis of data integration tools
GEARS is a geometric deep learning model that predicts outcomes of novel multi-gene perturbations
The repository host gives no description.
Open Frontier Biomolecular Intelligence
Schema and generated objects for biolink data model and upper ontology
Bi-Directional Equivariant Long-Range DNA Sequence Modeling