化学空间
嵌入
图形
计算机科学
图嵌入
空格(标点符号)
人工智能
模式识别(心理学)
化学
机器学习
理论计算机科学
药物发现
生物化学
操作系统
作者
Fabrizio Mastrolorito,Nicola Gambacorta,Fulvio Ciriaco,Francesca Cutropia,Maria Vittoria Togo,Valentina Belgiovine,Anna Rita Tondo,Daniela Trisciuzzi,A. Monaco,R. Bellotti,Cosimo Altomare,Orazio Nicolotti,Nicola Amoroso
标识
DOI:10.1021/acs.jcim.4c02140
摘要
Chemical space networks (CSNs) are a new effective strategy for detecting latent chemical patterns irrespective of defined coordinate systems based on molecular descriptors and fingerprints. CSNs can be a new powerful option as a new approach method and increase the capacity of assessing potential adverse impacts of chemicals on human health. Here, CSNs are shown to effectively characterize the toxicity of chemicals toward several human health end points, namely chromosomal aberrations, mutagenicity, carcinogenicity, developmental toxicity, skin irritation, estrogenicity, androgenicity, and hepatoxicity. In this work, we report how the content from CSNs structure can be embedded through graph neural networks into a metric space, which, for eight different toxicological human health end points, allows better discrimination of toxic and nontoxic chemicals. In fact, using embeddings returns, on average, an increase in predictive performances. In fact, embedding employment enhances the learning, leading to an increment of the classification performance of +12% in terms of the area under the ROC curve. Moreover, through a dedicated eXplainable Artificial Intelligence framework, a straight interpretation of results is provided through the detection of putative structural alerts related to a given toxicity. Hence, the proposed approach represents a step forward in the area of alternative methods and could lead to breakthrough innovations in the design of safer chemicals and drugs.
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