{"total":15,"rows":[{"id":"2403.00485","title":"A Survey of Geometric Graph Neural Networks: Data Structures, Models and Applications","created":"2024-03-01","cited_by_count":28,"area":null},{"id":"2410.11443","title":"Are High-Degree Representations Really Unnecessary in Equivariant Graph Neural Networks?","created":"2024-10-15","cited_by_count":18,"area":null},{"id":"2404.07194","title":"VN-EGNN: E(3)-Equivariant Graph Neural Networks with Virtual Nodes Enhance Protein Binding Site Identification","created":"2024-04-10","cited_by_count":15,"area":null},{"id":"2403.20261","title":"FABind+: Enhancing Molecular Docking through Improved Pocket Prediction and Pose Generation","created":"2024-03-29","cited_by_count":8,"area":null},{"id":"2506.03237","title":"UniSite: The First Cross-Structure Dataset and Learning Framework for End-to-End Ligand Binding Site Detection","created":"2025-06-03","cited_by_count":4,"area":null},{"id":"2505.19014","title":"Tokenizing Electron Cloud in Protein-Ligand Interaction Learning","created":"2025-05-25","cited_by_count":3,"area":null},{"id":"2506.01302","title":"Recent Developments in GNNs for Drug Discovery","created":"2025-06-02","cited_by_count":3,"area":null},{"id":"2510.13169","title":"Universally Invariant Learning in Equivariant GNNs","created":"2025-10-15","cited_by_count":3,"area":null},{"id":"2306.11768","title":"Geometric Deep Learning for Structure-Based Drug Design: A Survey","created":"2023-06-20","cited_by_count":2,"area":null},{"id":"2510.07716","title":"Computationally-efficient Graph Modeling with Refined Graph Random Features","created":"2025-10-09","cited_by_count":2,"area":null},{"id":"2602.07084","title":"AbFlow : End-to-end Paratope-Centric Antibody Design by Interaction Enhanced Flow Matching","created":"2026-02-06","cited_by_count":2,"area":null},{"id":"2307.13608","title":"Geometric Epitope and Paratope Prediction","created":"2023-05-28","cited_by_count":1,"area":null},{"id":"2606.04154","title":"EpiFormer: Learning Antigen-Antibody Interactions for Epitope Prediction via Geometric Deep Learning","created":"2026-06-02","cited_by_count":1,"area":null},{"id":"2603.19817","title":"GDEGAN: Gaussian Dynamic Equivariant Graph Attention Network for Ligand Binding Site Prediction","created":"2026-03-20","cited_by_count":0,"area":null},{"id":"2606.07567","title":"SurfDesign: Effective Protein Design on Molecular Surfaces","created":"2026-05-25","cited_by_count":0,"area":null}],"next_cursor":null}