recursionpharma
/

nesso

structure-based-drug-design

binding-affinity

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nikhilshenoy98 commited on 28 days ago

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1896c84

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@@ -18,9 +18,9 @@ affinity scalar along with a binder/non-binder score.
 - **Developed by:** [Valence Labs](https://valencelabs.com) ([Recursion](https://recursion.com))
 - **Input modality:** Protein Amino-Acid sequence + Ligand (SMILES, CCD code, or SDF)
 - **License:** [Apache License 2.0](https://huggingface.co/recursionpharma/nesso/blob/main/LICENSE)
-- **Paper:** [Technical Report](link)
-For full method details and evaluations, see the [Technical Report](link) and [Github](https://github.com/recursionpharma/nesso/)
 ## Documentation

 - **Developed by:** [Valence Labs](https://valencelabs.com) ([Recursion](https://recursion.com))
 - **Input modality:** Protein Amino-Acid sequence + Ligand (SMILES, CCD code, or SDF)
 - **License:** [Apache License 2.0](https://huggingface.co/recursionpharma/nesso/blob/main/LICENSE)
+- **Paper:** [Technical Report](https://www.valencelabs.com/wp-content/uploads/2026/07/nesso1.pdf)
+For full method details and evaluations, see the [Technical Report](https://www.valencelabs.com/wp-content/uploads/2026/07/nesso1.pdf) and [Github](https://github.com/recursionpharma/nesso/)
 ## Documentation