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Case-Based Reasoning Enhances the Predictive Power of LLMs in Drug-Drug Interaction
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Case-Based Reasoning Enhances the Predictive Power of LLMs in Drug-Drug Interaction
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Drug-drug interaction (DDI) prediction is critical for treatment safety. While large language models (LLMs) show promise in pharmaceutical tasks, their effectiveness in DDI prediction remains challenging. Inspired by the well-established clinical practice where physicians routinely reference similar historical cases to guide their decisions through case-based reasoning (CBR), we propose CBR-DDI, a novel framework that distills pharmacological principles from historical cases to improve LLM reasoning for DDI tasks. CBR-DDI constructs a knowledge repository by leveraging LLMs to extract pharmacological insights and graph neural networks (GNNs) to model drug associations. A hybrid retrieval mechanism and dual-layer knowledge-enhanced prompting allow LLMs to effectively retrieve and reuse relevant cases. We further introduce a representative sampling strategy for dynamic case refinement. Extensive experiments demonstrate that CBR-DDI achieves state-of-the-art performance, with a significant 28.7% accuracy improvement over both popular LLMs and CBR baseline, while maintaining high interpretability and flexibility.
Forward citations
Cited by 3 Pith papers
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MARD: Mirror-Augmented Reasoning Distillation for Mechanism-Level Drug-Drug Interaction Prediction
MARD-7B outperforms baselines and GPT-4o on novel drug pairs for mechanism-level DDI prediction via a new distillation pipeline with verifiable process rewards and releases all resources.
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CASCADE: Case-Based Continual Adaptation for Large Language Models During Deployment
CASCADE enables LLMs to continually adapt at deployment via case-based episodic memory and contextual bandits, improving macro-averaged success by 20.9% over zero-shot on 16 tasks spanning medicine, law, code, and robotics.
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DDIAgents: Mechanism-Conditioned Context Flow for Drug-Drug Interaction Prediction
DDIAgents introduces a mechanism-conditioned multi-agent framework for drug-drug interaction prediction that dynamically orchestrates knowledge sources and outperforms baselines.
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