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"Development of Neural Network Simulator for Structure-Activity Correlation ..."

Yoshimi Isu et al. (1996)

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DOI: 10.1021/CI950108B

access: closed

type: Journal Article

metadata version: 2020-05-14

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  dblp key:
  - journals/jcisd/IsuNAH96
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  persistent URL:
  - https://dblp.org/rec/journals/jcisd/IsuNAH96
Yoshimi Isu, Umpei Nagashima, Tomoo Aoyama, Haruo Hosoya:
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. J. Chem. Inf. Comput. Sci. 36(2): 286-293 (1996)

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