Liao Qingquan, Zhao Wei, Wang Zhan, Xu Lei, Yang Kun, Liu Xinxin, Zhang Lichao
Department of Information Technology, Hunan Police Academy, Changsha, China.
School of Electronic and Communication Engineering, Shenzhen Polytechnic University, Shenzhen, China.
Front Pharmacol. 2025 Apr 23;16:1594186. doi: 10.3389/fphar.2025.1594186. eCollection 2025.
Metabolic diseases, such as diabetes, pose significant risks to human health due to their complex pathogenic mechanisms, complicating the use of combination drug therapies. Natural medicines, which contain multiple bioactive components and exhibit fewer side effects, offer promising therapeutic potential. Metabolite imbalances are often closely associated with the pathogenesis of metabolic diseases. Therefore, metabolite detection not only aids in disease diagnosis but also provides insights into how natural medicines regulate metabolism, thereby supporting the development of preventive and therapeutic strategies. Deep learning has shown remarkable efficacy and precision across multiple domains, particularly in drug discovery applications. Building on this, We developed an innovative framework combining graph autoencoders (GAEs) with non-negative matrix factorization (NMF) to investigate metabolic disease pathogenesis via metabolite-disease association analysis. First, we applied NMF to extract discriminative features from established metabolite-disease associations. These features were subsequently integrated with known relationships and processed through a GAE to identify potential disease mechanisms. Comprehensive evaluations demonstrate our method's superior performance, while case studies validate its capability to reveal pathological mechanisms in metabolic disorders including diabetes. This approach may facilitate the development of natural medicine-based interventions. Our data and code are available at: https://github.com/Lqingquan/natural-medicine-discovery.
代谢性疾病,如糖尿病,因其复杂的致病机制对人类健康构成重大风险,这使得联合药物治疗的应用变得复杂。天然药物含有多种生物活性成分且副作用较少,具有广阔的治疗潜力。代谢物失衡通常与代谢性疾病的发病机制密切相关。因此,代谢物检测不仅有助于疾病诊断,还能深入了解天然药物如何调节代谢,从而为预防和治疗策略的制定提供支持。深度学习在多个领域都展现出了卓越的功效和精度,尤其是在药物发现应用中。在此基础上,我们开发了一个创新框架,将图自动编码器(GAE)与非负矩阵分解(NMF)相结合,通过代谢物-疾病关联分析来研究代谢性疾病的发病机制。首先,我们应用NMF从已建立的代谢物-疾病关联中提取判别特征。这些特征随后与已知关系整合,并通过GAE进行处理,以识别潜在的疾病机制。综合评估证明了我们方法的优越性能,而案例研究验证了其揭示包括糖尿病在内的代谢紊乱病理机制的能力。这种方法可能会促进基于天然药物的干预措施的开发。我们的数据和代码可在以下网址获取:https://github.com/Lqingquan/natural-medicine-discovery。