Multi-target de novo molecular generator conditioned on AlphaFold's latent protein embeddings.
cheminformatics
drug-discovery
alphafold
de-novo-drug-design
proteochemometrics
protein-language-models
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Updated
Mar 7, 2024 - Python
Multi-target de novo molecular generator conditioned on AlphaFold's latent protein embeddings.
Developing classification models for DNA-Binding proteins through machine learning and large language models
The Open Drug Design Pipeline project leverages advanced AI models to re-think an AI first approach to drug discovery
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