计算机科学
药物重新定位
源代码
利用
交互信息
水准点(测量)
特征(语言学)
图形
人工智能
机器学习
鉴定(生物学)
数据挖掘
药品
理论计算机科学
生物
心理学
语言学
统计
哲学
植物
计算机安全
数学
大地测量学
精神科
地理
操作系统
作者
Wenchuan Zhao,Yufeng Yu,Guosheng Liu,Yanchun Liang,Xu Dong,Xiaoyue Feng,Renchu Guan
摘要
Abstract Identifying drug-target interactions (DTIs) holds significant importance in drug discovery and development, playing a crucial role in various areas such as virtual screening, drug repurposing and identification of potential drug side effects. However, existing methods commonly exploit only a single type of feature from drugs and targets, suffering from miscellaneous challenges such as high sparsity and cold-start problems. We propose a novel framework called MSI-DTI (Multi-Source Information-based Drug-Target Interaction Prediction) to enhance prediction performance, which obtains feature representations from different views by integrating biometric features and knowledge graph representations from multi-source information. Our approach involves constructing a Drug-Target Knowledge Graph (DTKG), obtaining multiple feature representations from diverse information sources for SMILES sequences and amino acid sequences, incorporating network features from DTKG and performing an effective multi-source information fusion. Subsequently, we employ a multi-head self-attention mechanism coupled with residual connections to capture higher-order interaction information between sparse features while preserving lower-order information. Experimental results on DTKG and two benchmark datasets demonstrate that our MSI-DTI outperforms several state-of-the-art DTIs prediction methods, yielding more accurate and robust predictions. The source codes and datasets are publicly accessible at https://github.com/KEAML-JLU/MSI-DTI.
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