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nesso – AI Model by recursionpharma | AlphaNeural AI
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recursionpharma
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nesso
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nesso
safetensors
nesso1
structure-based-drug-design
binding-affinity
protein-ligand
drug-discovery
other
apache-2.0
us
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Model Card for Nesso-1
Nesso-1 is a fast, structure-based protein–ligand binding-affinity model. Given a protein sequence and a ligand (SMILES / CCD code / SDF), it predicts a binding affinity scalar along with a binder/non-binder score.
Developed by:
Valence Labs
(
Recursion
)
Input modality:
Protein Amino-Acid sequence + Ligand (SMILES, CCD code, or SDF)
License:
Apache License 2.0
Paper:
Technical Report
For full method details and evaluations, see the
Technical Report
and
Github
Documentation
Install the package, run predictions, and explore examples from the GitHub repository:
README
— installation, quick start, and development setup
docs/prediction.md
— CLI options, input YAML schema, and output format
tutorial/
— runnable YAML examples and feature extraction
Issues
- For questions related to weights, model code, please raise issues here.
