可解释性
工作流程
人工智能
深度学习
计算机科学
神经毒性
人工神经网络
机器学习
特征(语言学)
可视化
药物发现
深层神经网络
软件
药物开发
软件工具
数据挖掘
传感器融合
模式识别(心理学)
融合
组分(热力学)
作者
Baodi Liu,Zhaoyang Chen,Nianlu Li,Na Li,Wenhui Zhang,Yan Li,Xin Huang,M. Li,Xiao Li
标识
DOI:10.1021/acs.jcim.5c02639
摘要
Chemical neurotoxicity remains a critical safety concern in the domains of drug development and environmental risk assessment. In these contexts, reliable early stage prediction can significantly reduce experimental costs. In this study, we developed NeuroTDPi, a multilayer fully connected deep neural network model designed to identify neurotoxic compounds. The model employs a multimodal fusion strategy, integrating molecular characterization with feature representations tailored to three specific neurotoxicity end points: blood-brain barrier permeability, neuronal toxicity, and mammalian neurotoxicity. In order to enhance the interpretability of the model, the SHapley Additive Explanations (SHAP) method was employed to elucidate the contributions of various physical and chemical properties. NeuroTDPi exhibited a commendable performance, attaining area under the receiver operating characteristic curve values of 0.97, 0.84, and 0.82 for the three end points, respectively. Furthermore, a comprehensive mining and visualization workflow identified structural alerts associated with neurotoxicity, offering mechanistic insights into the observed toxic effects. These resources, which provide a robust platform for neurotoxicity evaluation and actionable structural insights for risk assessment, are freely available at https://www.sapredictor.cn/.
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