化学空间网络通过图嵌入增强毒性识别

IF 5.3 2区 化学 Q1 CHEMISTRY, MEDICINAL
F. Mastrolorito, N. Gambacorta*, F. Ciriaco, F. Cutropia, Maria Vittoria Togo, V. Belgiovine, A. R. Tondo, D. Trisciuzzi, A. Monaco, R. Bellotti, C. D. Altomare, O. Nicolotti and N. Amoroso, 
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引用次数: 0

摘要

化学空间网络是一种新的、有效的基于分子描述符和指纹的潜在化学模式检测策略。cns可以作为一种新的途径方法成为一种强有力的新选择,并提高评估化学品对人类健康潜在不利影响的能力。在这里,csn被证明可以有效地表征化学物质对几个人类健康终点的毒性,即染色体畸变、诱变性、致癌性、发育毒性、皮肤刺激、雌激素原性、雄激素原性和肝毒性。在这项工作中,我们报告了如何通过图神经网络将csn结构的内容嵌入到度量空间中,对于八个不同的毒理学人类健康终点,可以更好地区分有毒和无毒化学品。事实上,平均而言,使用嵌入可以提高预测性能。事实上,嵌入就业增强了学习,导致分类性能在ROC曲线下面积上增加了+12%。此外,通过专门的可解释人工智能框架,通过检测与给定毒性相关的假定结构警报,提供对结果的直接解释。因此,拟议的方法是在替代方法领域向前迈出的一步,并可能导致在设计更安全的化学品和药物方面的突破性创新。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Chemical Space Networks Enhance Toxicity Recognition via Graph Embedding

Chemical Space Networks Enhance Toxicity Recognition via Graph Embedding

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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来源期刊
CiteScore
9.80
自引率
10.70%
发文量
529
审稿时长
1.4 months
期刊介绍: The Journal of Chemical Information and Modeling publishes papers reporting new methodology and/or important applications in the fields of chemical informatics and molecular modeling. Specific topics include the representation and computer-based searching of chemical databases, molecular modeling, computer-aided molecular design of new materials, catalysts, or ligands, development of new computational methods or efficient algorithms for chemical software, and biopharmaceutical chemistry including analyses of biological activity and other issues related to drug discovery. Astute chemists, computer scientists, and information specialists look to this monthly’s insightful research studies, programming innovations, and software reviews to keep current with advances in this integral, multidisciplinary field. As a subscriber you’ll stay abreast of database search systems, use of graph theory in chemical problems, substructure search systems, pattern recognition and clustering, analysis of chemical and physical data, molecular modeling, graphics and natural language interfaces, bibliometric and citation analysis, and synthesis design and reactions databases.
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