Direct deduction of chemical class from NMR spectra

Autor:	Kuhn, Stefan, Cobas, Carlos, Barba, Agustin, Colreavy-Donnelly, Simon, Caraffini, Fabio, Borges, Ricardo Moreira
Rok vydání:	2022
Předmět:	Physics - Chemical Physics Computer Science - Artificial Intelligence Computer Science - Machine Learning 68T07
Druh dokumentu:	Working Paper
DOI:	10.1016/j.jmr.2023.107381
Popis:	This paper presents a proof-of-concept method for classifying chemical compounds directly from NMR data without doing structure elucidation. This can help to reduce time in finding good structure candidates, as in most cases matching must be done by a human engineer, or at the very least a process for matching must be meaningfully interpreted by one. Therefore, for a long time automation in the area of NMR has been actively sought. The method identified as suitable for the classification is a convolutional neural network (CNN). Other methods, including clustering and image registration, have not been found suitable for the task in a comparative analysis. The result shows that deep learning can offer solutions to automation problems in cheminformatics. Comment: 8 pages, 1 figure, 4 tables
Databáze:	arXiv
Externí odkaz:	http://arxiv.org/abs/2211.03173 Zobrazit plný text záznamu View this record from Arxiv