Simple method for identification of skeletons of aporphine alkaloids from13C NMR data using artificial neural networks

Journal of Chemical Information and Modeling

Volumn 45, Issue 3, 2005, Pages 645-651

  Rufino, Alessandra R ^a   Brant, Antônio J C ^a   Santos, João B O ^b   Ferreira, Marcelo J P ^a   Emerenciano, Vicente P ^a  

^a UNIVERSITY OF SÃO PAULO   (Brazil)

^b UNIVERSIDADE ESTADUAL DO OESTE DO PARANÁ   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATION METHODS; METABOLITES; NEURAL NETWORKS; NUCLEAR MAGNETIC RESONANCE; PROBABILITY; SPECTROSCOPIC ANALYSIS;

APORPHINE ALKALOIDS; CHEMICAL SHIFTS; CORRELATION COEFFICIENTS; SKELETONS;

NITROGEN COMPOUNDS;

ALKALOID; APORPHINE; APORPHINE DERIVATIVE;

ARTICLE; CHEMISTRY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

ALKALOIDS; APORPHINES; MAGNETIC RESONANCE SPECTROSCOPY;

EID: 20444426497     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci0498416     Document Type: Article

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