计算机科学
矩阵完成
矩阵代数
药品
人工智能
基质(化学分析)
算法
模式识别(心理学)
医学
化学
物理
计算化学
色谱法
量子力学
精神科
特征向量
高斯分布
作者
Ting Li,Chuanqi Lao,Zhao Li,Hongyang Chen
出处
期刊:PubMed
日期:2025-07-16
卷期号:PP
标识
DOI:10.1109/jbhi.2025.3589662
摘要
Accurate prediction of drug-target interactions (DTIs) is crucial for accelerating drug discovery and reducing experimental costs. However, challenges such as sparse interactions and heterogeneous datasets complicate this prediction. In this study, we hypothesize that leveraging nonnegative matrix completion and integrating heterogeneous similarity information from multiple biological views can improve the accuracy, interpretability, and scalability of DTI prediction. To validate this, we propose two multi-view fused nonnegative matrix completion methods that combine three key components: (1) a nonnegative matrix completion framework that avoids heuristic rank selection and ensures biologically interpretable predictions; (2) a linear multi-view fusion mechanism, where weights over multiple drug and target similarity matrices are jointly learned through linearly constrained quadratic programming; and (3) multi-graph Laplacian regularization to preserve structural properties within each view. The optimization is performed using two efficient proximal linearization-incorporated block coordinate descent algorithms. Extensive experiments on four gold-standard datasets and a larger real-world dataset demonstrate that our models consistently outperform state-of-the-art single-view, multi-view and deep learning-based DTI prediction methods. Furthermore, ablation studies confirm the contribution of each model component, and scalability analysis highlights the computational efficiency of our approach.
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