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Updated: Feb 22, 2026

A Protocol for Computer-Based Protein Structure and Function Prediction
Published on: November 3, 2011
SwinSite: 3D Structure-Based Prediction of Protein-Ligand Binding Sites Using a Combined Vision Transformer and
Dongwoo Kim1, Juyong Lee1,2,3
1College of Pharmacy, Seoul National University, 1 Gwanak-ro, Gwanak-gu, Seoul 08826, Republic of Korea.
Abstract:
Accurate identification of protein-ligand binding sites is an essential step in structure-based drug discovery. Herein, we present SwinSite, a deep learning framework that leverages a hybrid architecture combining 3D convolutional neural networks and hierarchical vision transformer modules to predict ligand binding sites based on a 3D structure of a target protein. SwinSite encodes spatial information by voxelizing a protein structure into 3D grids centered around surface residues, allowing for a detailed spatial representation of the protein's surface environment. By combining local feature extraction with hierarchical self-attention via shifted windows, SwinSite effectively captures both fine-grained geometric features and long-range dependencies. Evaluations on multiple benchmark data sets demonstrate that SwinSite outperforms existing CNN- and GNN-based ligand binding site detection methods consistently, highlighting its robustness and generalization ability.
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