Structure-based predictions of 1H NMR chemical shifts of sesquiterpene lactones using neural networks
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Drug Discovery,Biochemistry
Reference20 articles.
1. Steinbeck, C. In Computer Assisted Structure Elucidation, Gasteiger, J.; Engel, T., Eds.; Handbook of Chemoinformatics; Wiley-VCH: New York, 2003; Vol. 3, Chapter 2.3, pp 1378–1406
2. Prediction of 1H NMR Chemical Shifts Using Neural Networks
3. Biological activities of sesquiterpene lactones
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