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Peptide models XVI. The identification of selected HCO - L - SER - NH2 conformers via a systematic grid search using ab initio potential energy surfaces.

András PerczelÖdön FarkasImre G. Csizmadia
Published in: J. Comput. Chem. (1996)
Keyphrases
  • probabilistic model
  • model selection
  • genetic algorithm
  • evolutionary algorithm
  • classification accuracy
  • mass spectrometry