Towards Unified AI Drug Discovery with Multiple Knowledge Modalities
원문 초록
In recent years, AI models that mine intrinsic patterns from molecular structures and protein sequences have shown promise in accelerating drug discovery. However, these methods partly lag behind real-world pharmaceutical approaches of human experts that additionally grasp structured knowledge from knowledge bases and unstructured knowledge from biomedical literature. To bridge this gap, we propose KEDD, a unified, end-to-end, and multimodal deep learning framework that optimally incorporates both structured and unstructured knowledge for vast AI drug discovery tasks. The framework first extracts underlying characteristics from heterogeneous inputs, and then applies multimodal fusion for accurate prediction. To mitigate the problem of missing modalities, we leverage multi-head sparse attention and a modality masking mechanism to extract relevant information robustly. Benefiting from integrated knowledge, our framework achieves a deeper understanding of molecule entities, brings significant improvements over state-of-the-art methods on a wide range of tasks and benchmarks, and reveals its promising potential in assisting real-world drug discovery.
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Robust Molecular Property Prediction via Densifying Scarce Labeled Data
GenIC: An LLM-Based Framework for Instance Completion in Knowledge Graphs
Learning Hierarchical Interaction for Accurate Molecular Property Prediction
Large Language Model Agent for Modular Task Execution in Drug Discovery
Graph Neural Networks in Modern AI-aided Drug Discovery
Recent Developments in GNNs for Drug Discovery
토론
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