Generative Chemistry & Synthesis Planning
Collection
De novo molecule generation, forward reaction prediction, retrosynthesis and molecule captioning. • 5 items • Updated
Mirrored by Aurigene AI
Discovery stage: Hit generation / Lead optimization
A 1B-parameter chemistry foundation model trained on UniChem. Fine-tune it for molecule generation, property prediction or reaction tasks.
Upstream:
ChemFM/ChemFM-1B- all credit to the original authors; the model card and licence below are theirs.Explore the rest of the catalogue: Molecule Explorer - Protein Target Explorer - Drug Discovery Model Hub
ChemFM-1B
See the upstream model card for full details, training data and citation.
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