MPNTEXT:从科学文献中自动提取金属-多酚网络及其应用的互动平台

IF 5.3 2区 化学 Q1 CHEMISTRY, MEDICINAL
Zihui Huang, Xinyi Li, Andi Li, Yuhang Yang, Liqiang He, Zhiwen Zhang, Siwei Wu, Yang Wang, Shuting Cai, Yan He, Xujie Liu
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引用次数: 0

摘要

近年来,金属多酚网络(MPN)因其独特的性质和在各个领域的广泛应用而备受关注。然而,随着 MPN 文献数量的激增,有必要从包括科学出版物在内的大量非结构化数据中自动提取化学信息。为了应对这一挑战,我们提出了一个名为 MPNTEXT 的平台,该平台利用自然语言处理技术和机器学习算法来有效识别和提取相关信息,从而帮助用户理解复杂的 MPN 及其应用文本描述。用户可以输入关键字,如 "铁"、"给药 "或 "单宁酸",检索相关信息,然后以结构化格式呈现。这项研究旨在为收集和检索 MPN 数据提供一个用户友好型工具,促进数据驱动的材料设计。该平台为研究人员设计多功能 MPN 和探索其应用提供了更方便、更高效的方法。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

MPNTEXT: An Interactive Platform for Automatically Extracting Metal-Polyphenol Networks and Their Applications from Scientific Literature

MPNTEXT: An Interactive Platform for Automatically Extracting Metal-Polyphenol Networks and Their Applications from Scientific Literature
In recent years, metal-polyphenol networks (MPNs) have gained significant attention due to their unique properties and broad applications across various fields. However, the burgeoning volume of MPN literature necessitates the automation of chemical information extraction from the extensive corpus of unstructured data, including scientific publications. To address this challenge, we proposed a platform named MPNTEXT, which utilized natural language processing techniques and machine learning algorithms to efficiently identify and extract pertinent information, thereby assisting users in comprehending complex MPNs and their textual descriptions of applications. Users can enter keywords, such as “Fe”, “drug delivery”, or “tannic acid”, to retrieve relevant information, which is then presented in a structured format. This study aims to provide a user-friendly tool for collecting and retrieving MPN data and promotes data-driven material design. The platform offers researchers a more convenient and efficient way to design versatile MPNs and explore their applications.
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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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