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CurvFlow-DTA: dual-graph discrete Ricci curvature flow for drug--target affinity prediction
Graph neural networks are widely used for drug--target affinity (DTA) prediction, and discrete Ricci curvature has recently been used to characterize molecular graph geometry. Existing curvature-aware DTA approaches mainly use static curvature on the drug graph while representing proteins primarily with sequence-derived features. This leaves pair-adaptive use of graph geometry underexplored, which may limit adaptation to unseen entities in cold-start settings relevant to practical screening. We present CurvFlow-DTA, which replaces a single static curvature representation with weighted Forman c
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Evidence & attribution
- arXiv · AI, language, vision and robotics · 2026-09-19T08:02:34.000Z
First collected: 2026-09-23T12:01:45.602Z. This is not the publication date.