Development of neural network simulator for structure--activity correlation of molecules (NECO). Prediction of endo/exo substitution of norbornane derivatives and of carcinogenic activity of PAHs from 13C-NMR shifts (Q52202407)
scientific article published in March 1996
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Current Data About Development of neural network simulator for structure--activity correlation of molecules (NECO). Prediction of endo/exo substitution of norbornane derivatives and of carcinogenic activity of PAHs from 13C-NMR shifts
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(P698) 8882811
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(P854) http://europepmc.org/abstract/MED/8882811

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(P1476) "Development of neural network simulator for structure--activity correlation of molecules (NECO). Prediction of endo/exo substitution of norbornane derivatives and of carcinogenic activity of PAHs from 13C-NMR shifts" (language: en)
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U Nagashima
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T Aoyama
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H Hosoya
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other details
description scientific article published in March 1996

External Links
(P356) 10.1021/CI950108B
(P698) 8882811
(P8978) journals/jcisd/IsuNAH96