| Literature DB >> 8882810 |
M E Munk1, M S Madison, E W Robb.
Abstract
A neural network which utilized data from the infrared spectra, carbon-13 NMR spectra, and molecular formulas of organic compounds was developed. The network, which had one layer of hidden units, was trained by backpropagation; network parameters were determined by a simplex optimization procedure. A database of 1560 compounds was used for training and testing. The trained network was able to identify with high accuracy the presence of a broad range of substructural features present in the compounds. The number of features identified and the accuracy were significantly greater as compared with networks using data from a single form of spectroscopy. The results have significance for the SESAMI computer-enhanced structure elucidation system.Entities:
Mesh:
Year: 1996 PMID: 8882810 DOI: 10.1021/ci950094+
Source DB: PubMed Journal: J Chem Inf Comput Sci ISSN: 0095-2338