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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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.
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.