HuggingLigand is a deep learning pipeline developed to predict the binding affinity between proteins and ligands. This prediction task is essential in fields such as drug discovery, biophysics, and computational biology, where determining how strongly a small molecule ligand binds to a protein target is a key step in understanding molecular interactions and prioritizing drug candidates.
The dataset provides precomputed embeddings for… See the full description on the dataset page: https://huggingface.co/datasets/RSE-Group11/Hugging-Ligand-embeddings.
