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
Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2
Deep probabilistic analysis of single-cell and spatial omics data
Official release of the ProGen models
Generation of protein sequences and evolutionary alignments via discrete diffusion models
Generative biopolymer design with rich conditioning.
Graph-linked unified embedding for single-cell multi-omics data integration
Benchmarking analysis of data integration tools
MOGONET (Multi-Omics Graph cOnvolutional NETworks) is a novel multi-omics data integrative analysis framework for classification tasks in biomedical applications.