1D 13C-NMR Data as Molecular Descriptors in Spectra — Structure Relationship Analysis of Oligosaccharides
Author:
Publisher
MDPI AG
Subject
Chemistry (miscellaneous),Analytical Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Molecular Medicine,Drug Discovery,Pharmaceutical Science
Link
http://www.mdpi.com/1420-3049/17/4/3818/pdf
Reference41 articles.
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3. Carbohydrate Structural Determination by NMR Spectroscopy: Modern Methods and Limitations
4. NMR Spectroscopy and Computer Modeling of Carbohydrates—Recent Advances;Vliegenthart,2006
5. Computer-assisted structural analysis of regular glycopolymers on the basis of 13C-NMR data;Toukash;Carbohydr.Res.,2001
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1. Prediction of Natural Product Classes Using Machine Learning and 13C NMR Spectroscopic Data;Journal of Chemical Information and Modeling;2020-06-15
2. Complete 1H and 13C NMR chemical shift assignments of mono- to tetrasaccharides as basis for NMR chemical shift predictions of oligosaccharides using the computer program CASPER;Carbohydrate Research;2013-10
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