Enhancing chemical reaction search through contrastive representation learning and human-in-the-loop

IF 7.1 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Youngchun Kwon, Hyunjeong Jeon, Joonhyuk Choi, Youn-Suk Choi, Seokho Kang
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引用次数: 0

Abstract

In synthesis planning, identifying and optimizing chemical reactions are important for the successful design of synthetic pathways to target substances. Chemical reaction databases assist chemists in gaining insights into this process. Traditionally, searching for relevant records from a reaction database has relied on the manual formulation of queries by chemists based on their search purposes, which is challenging without explicit knowledge of what they are searching for. In this study, we propose an intelligent chemical reaction search system that simplifies the process of enhancing the search results. When a user submits a query, a list of relevant records is retrieved from the reaction database. Users can express their preferences and requirements by providing binary ratings for the individual retrieved records. The search results are refined based on the user feedback. To implement this system effectively, we incorporate and adapt contrastive representation learning, dimensionality reduction, and human-in-the-loop techniques. Contrastive learning is used to train a representation model that embeds records in the reaction database as numerical vectors suitable for chemical reaction searches. Dimensionality reduction is applied to compress these vectors, thereby enhancing the search efficiency. Human-in-the-loop is integrated to iteratively update the representation model by reflecting user feedback. Through experimental investigations, we demonstrate that the proposed method effectively improves the chemical reaction search towards better alignment with user preferences and requirements.

Scientific contribution This study seeks to enhance the search functionality of chemical reaction databases by drawing inspiration from recommender systems. The proposed method simplifies the search process, offering an alternative to the complexity of formulating explicit query rules. We believe that the proposed method can assist users in efficiently discovering records relevant to target reactions, especially when they encounter difficulties in crafting detailed queries due to limited knowledge.

通过对比表征学习和人在环增强化学反应搜索
在合成规划中,确定和优化化学反应对于成功设计合成途径以获得目标物质是非常重要的。化学反应数据库帮助化学家深入了解这一过程。传统上,从反应数据库中搜索相关记录依赖于化学家根据他们的搜索目的手动制定查询,这在没有明确知识的情况下是具有挑战性的。在这项研究中,我们提出了一个智能化学反应搜索系统,简化了搜索结果的增强过程。当用户提交查询时,将从反应数据库检索相关记录的列表。用户可以通过为单个检索到的记录提供二进制评级来表达他们的偏好和需求。根据用户反馈对搜索结果进行细化。为了有效地实现这个系统,我们结合并适应了对比表示学习、降维和人在环技术。对比学习用于训练表征模型,该模型将反应数据库中的记录嵌入为适合化学反应搜索的数值向量。采用降维方法对这些向量进行压缩,提高了搜索效率。结合人在环,通过反映用户反馈来迭代更新表示模型。通过实验研究,我们证明了所提出的方法有效地改进了化学反应搜索,使其更好地符合用户偏好和需求。本研究旨在通过从推荐系统中获得灵感来增强化学反应数据库的搜索功能。所提出的方法简化了搜索过程,为制定显式查询规则的复杂性提供了一种替代方法。我们相信所提出的方法可以帮助用户有效地发现与目标反应相关的记录,特别是当他们由于知识有限而在制作详细查询时遇到困难时。
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来源期刊
Journal of Cheminformatics
Journal of Cheminformatics CHEMISTRY, MULTIDISCIPLINARY-COMPUTER SCIENCE, INFORMATION SYSTEMS
CiteScore
14.10
自引率
7.00%
发文量
82
审稿时长
3 months
期刊介绍: Journal of Cheminformatics is an open access journal publishing original peer-reviewed research in all aspects of cheminformatics and molecular modelling. Coverage includes, but is not limited to: chemical information systems, software and databases, and molecular modelling, chemical structure representations and their use in structure, substructure, and similarity searching of chemical substance and chemical reaction databases, computer and molecular graphics, computer-aided molecular design, expert systems, QSAR, and data mining techniques.
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