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Simulation of the 13C Nuclear Magnetic Resonance Spectra of Ribonucleosides Using Multiple Linear Regression Analysis and Neural Networks.

Deborah L. ClouserPeter C. Jurs
Published in: J. Chem. Inf. Comput. Sci. (1996)
Keyphrases
  • neural network
  • nuclear magnetic resonance
  • nmr spectra
  • pattern recognition
  • machine learning
  • protein structure