{"total":14,"rows":[{"id":"2107.12375","title":"Geometric Deep Learning on Molecular Representations","created":"2021-07-26","cited_by_count":113,"area":null},{"id":"2212.12440","title":"HAC-Net: A Hybrid Attention-Based Convolutional Neural Network for Highly Accurate Protein-Ligand Binding Affinity Prediction","created":"2022-12-23","cited_by_count":6,"area":null},{"id":"2211.13979","title":"BatmanNet: Bi-branch Masked Graph Transformer Autoencoder for Molecular Representation","created":"2022-11-25","cited_by_count":4,"area":null},{"id":"2312.07899","title":"Morphological Profiling for Drug Discovery in the Era of Deep Learning","created":"2023-12-13","cited_by_count":3,"area":null},{"id":"2410.00709","title":"Binding Affinity Prediction: From Conventional to Machine Learning-Based Approaches","created":"2024-09-30","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":"2502.15346","title":"Drug-Target Interaction/Affinity Prediction: Deep Learning Models and Advances Review","created":"2025-02-21","cited_by_count":2,"area":null},{"id":"2311.12814","title":"HydraScreen: A Generalizable Structure-Based Deep Learning Approach to Drug Discovery","created":"2023-09-22","cited_by_count":1,"area":null},{"id":"2504.09481","title":"Rethinking the generalization of drug target affinity prediction algorithms via similarity aware evaluation","created":"2025-04-13","cited_by_count":1,"area":null},{"id":"2507.06366","title":"DecoyDB: A Dataset for Graph Contrastive Learning in Protein-Ligand Binding Affinity Prediction","created":"2025-07-08","cited_by_count":1,"area":null},{"id":"2509.11046","title":"Hybrid Quantum Neural Networks for Efficient Protein-Ligand Binding Affinity Prediction","created":"2025-09-14","cited_by_count":1,"area":null},{"id":"2512.05386","title":"Generalization Beyond Benchmarks: Evaluating Learnable Protein-Ligand Scoring Functions on Unseen Targets","created":"2025-12-05","cited_by_count":1,"area":null},{"id":"2211.03208","title":"Recent Developments in Structure-Based Virtual Screening Approaches","created":"2022-11-06","cited_by_count":0,"area":null},{"id":"2603.19636","title":"RiboSphere: Learning Unified and Efficient Representations of RNA Structures","created":"2026-03-20","cited_by_count":0,"area":null}],"next_cursor":null}