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Annotating protein functions via fusing multiple biological modalities
DOI:10.1038/s42003-024-07411-y.png)
摘要
En 中文
Understanding the function of proteins is of great significance for revealing disease pathogenesis and discovering new targets. Benefiting from the explosive growth of the protein universal, deep learning has been applied to accelerate the protein annotation cycle from different biological modalities. However, most existing deep learning-based methods not only fail to effectively fuse different biological modalities, resulting in low-quality protein representations, but also suffer from the convergence of suboptimal solution caused by sparse label representations. Aiming at the above issue, we propose a multiprocedural approach for fusing heterogeneous biological modalities and annotating protein functions, i.e., MIF2GO (Multimodal Information Fusion to infer Gene Ontology terms), which sequentially fuses up to six biological modalities ranging from different biological levels in three steps, thus leading to powerful protein representations. Evaluation results on seven benchmark datasets show that the proposed method not only considerably outperforms state-of-the-art performance, but also demonstrates great robustness and generalizability across species. Besides, we also present biological insights into the associations between those modalities and protein functions. This research provides a robust framework for integrating multimodal biological data, offering a scalable solution for protein function annotation, ultimately facilitating advancements in precision medicine and the discovery of novel therapeutic strategies.
Keyword:
FUNCTION PREDICTION
LARGE-SCALE
SEQUENCE
NETWORK
AI总结
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期刊
IF:
5.1
论文数:
1.0W
被引数:
3.2W
机构
引用论文
NetGO: improving large-scale protein function prediction with massive network information
NUCLEIC ACIDS RESEARCH
IF13.1
MultiPredGO: Deep Multi-Modal Protein Function Prediction by Amalgamating Protein Structure, Sequence, and Interaction InformationMultiPredGO: 通过融合蛋白质结构,序列和相互作用信息进行深度多模式蛋白质功能预测
Predicting Drug-Target Affinity by Learning Protein Knowledge From Biological Networks通过从生物网络中学习蛋白质知识来预测药物靶标亲和力
I-TASSER: a unified platform for automated protein structure and function predictionI-tasser: 用于自动蛋白质结构和功能预测的统一平台
NATURE PROTOCOLS
IF16

