NMR Chemical Shift Prediction of Glycans: Application of the Computer Program CASPER in Structural Analysis
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Publisher
Springer New York
Link
http://link.springer.com/content/pdf/10.1007/978-1-4939-2343-4_3
Reference34 articles.
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3. Meiler J, Köck M (2004) Novel methods of automated structure elucidation based on 13C NMR spectroscopy. Magn Reson Chem 42:1042–1045
4. Satoh H, Koshino H, Uno T et al (2005) Effective consideration of ring structures in CAST/CNMR for highly accurate 13C NMR chemical shift prediction. Tetrahedron 61:7431–7437
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