{"total":18,"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":"2310.07229","title":"ProFSA: Self-supervised Pocket Pretraining via Protein Fragment-Surroundings Alignment","created":"2023-10-11","cited_by_count":13,"area":null},{"id":"2503.19300","title":"UniMoMo: Unified Generative Modeling of 3D Molecules for De Novo Binder Design","created":"2025-03-25","cited_by_count":12,"area":null},{"id":"2405.18968","title":"UniIF: Unified Molecule Inverse Folding","created":"2024-05-29","cited_by_count":9,"area":null},{"id":"2403.12995","title":"ESM All-Atom: Multi-scale Protein Language Model for Unified Molecular Modeling","created":"2024-03-05","cited_by_count":7,"area":null},{"id":"2402.12714","title":"An Equivariant Pretrained Transformer for Unified 3D Molecular Representation Learning","created":"2024-02-20","cited_by_count":5,"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":"2510.13169","title":"Universally Invariant Learning in Equivariant GNNs","created":"2025-10-15","cited_by_count":3,"area":null},{"id":"2511.15906","title":"Unified all-atom molecule generation with neural fields","created":"2025-11-19","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":"2404.01693","title":"HeMeNet: Heterogeneous Multichannel Equivariant Network for Protein Multitask Learning","created":"2024-04-02","cited_by_count":2,"area":null},{"id":"2508.15480","title":"Learning Protein-Ligand Binding in Hyperbolic Space","created":"2025-08-21","cited_by_count":2,"area":null},{"id":"2602.07588","title":"Unified Biomolecular Trajectory Generation via Pretrained Variational Bridge","created":"2026-02-07","cited_by_count":2,"area":null},{"id":"2604.23134","title":"h-MINT: Modeling Pocket-Ligand Binding with Hierarchical Molecular Interaction Network","created":"2026-04-25","cited_by_count":0,"area":null},{"id":"2605.02657","title":"CARD: Coarse-to-fine Autoregressive Modeling with Radix-based Decomposition for Transferable Free Energy Estimation","created":"2026-05-04","cited_by_count":0,"area":null},{"id":"2606.14217","title":"Curvature-Informed Potential Energy Surface for Protein-Ligand Binding Affinity Prediction","created":"2026-06-12","cited_by_count":0,"area":null},{"id":"2610.14862","title":"Blending experimental electron density information to protein-ligand interaction","created":"2026-10-10","cited_by_count":0,"area":null}],"next_cursor":null}