Classification-Based Detection and Quantification of Cross-Domain Data Bias in Materials Discovery.

IF 5.6 2区 化学 Q1 CHEMISTRY, MEDICINAL
Giovanni Trezza, Eliodoro Chiavazzo
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引用次数: 0

Abstract

It stands to reason that the amount and the quality of data are of key importance for setting up accurate artificial intelligence (AI)-driven models. Among others, a fundamental aspect to consider is the bias introduced during sample selection in database generation. This is particularly relevant when a model is trained on a specialized data set to predict a property of interest and then applied to forecast the same property over samples having a completely different genesis. Indeed, the resulting biased model will likely produce unreliable predictions for many of those out-of-the-box samples, i.e., samples out of the training set. Neglecting such an aspect may hinder the AI-based discovery process, even when high-quality, sufficiently large, and highly reputable data sources are available. To address this challenge, we propose a new method that detects and quantifies data bias, reducing its impact on materials discovery. Our approach, aimed at identifying and excluding those out-of-the-box materials for which the predictions of a pretrained model are likely unreliable, leverages a classification strategy and is validated by means of superconductor and thermoelectric materials as two representative case studies. This methodology, designed to be simple, flexible, and easily adaptable to any architecture, including modern graph equivariant neural networks, aims to enhance the reliability of AI models when applied to diverse and previously unseen materials, thereby contributing to more reliable AI-driven materials discovery.

基于分类的材料发现中跨领域数据偏差的检测与量化。
毫无疑问,数据的数量和质量对于建立准确的人工智能驱动模型至关重要。其中,需要考虑的一个基本方面是在数据库生成过程中样本选择过程中引入的偏差。当一个模型在一个专门的数据集上进行训练,以预测感兴趣的属性,然后应用于预测具有完全不同起源的样本的相同属性时,这一点尤其重要。事实上,由此产生的有偏差的模型可能会对许多开箱即用的样本(即训练集之外的样本)产生不可靠的预测。忽视这样一个方面可能会阻碍基于ai的发现过程,即使在高质量、足够大且声誉良好的数据源可用时也是如此。为了应对这一挑战,我们提出了一种新的方法来检测和量化数据偏差,减少其对材料发现的影响。我们的方法旨在识别和排除那些预训练模型的预测可能不可靠的开箱即用材料,利用分类策略,并通过超导体和热电材料作为两个代表性案例研究进行验证。这种方法设计简单,灵活,易于适应任何架构,包括现代图等变神经网络,旨在提高人工智能模型在应用于各种和以前未见过的材料时的可靠性,从而有助于更可靠的人工智能驱动的材料发现。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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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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