Geometric deep learning method to predict protein binding interfaces from a protein structure.
-
Updated
Oct 11, 2023 - Jupyter Notebook
Geometric deep learning method to predict protein binding interfaces from a protein structure.
BALL project 1.1.1 bugs-free version computational chemistry
Per-residue ligand-binding site prediction from protein structures using frozen ESM-2 embeddings + an MLP head.
ProPepX: A Unified interaction-aware deep learning for protein–peptide binding residue prediction.
Add a description, image, and links to the protein-binding-site topic page so that developers can more easily learn about it.
To associate your repository with the protein-binding-site topic, visit your repo's landing page and select "manage topics."