Nesso-1: Accelerating Open-Source Binding Affinity Predictions
recursionpharma
• • 4Nesso-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.
For full method details and evaluations, see the Technical Report and Github
Install the package, run predictions, and explore examples from the GitHub repository: