A Novel Approach to QSPR/QSAR Based on Neural Networks for Structures-Reference-Cited by-同舟云学术

A Novel Approach to QSPR/QSAR Based on Neural Networks for Structures

Published:2003 Issue: Volume: Page:265-296
ISSN:1434-9922
Container-title:Soft Computing Approaches in Chemistry
language:
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Author:

Bianucci Anna Maria,Micheli Alessio,Sperduti Alessandro,Starita Antonina

Publisher

Springer Berlin Heidelberg

Link

http://link.springer.com/content/pdf/10.1007/978-3-540-36213-5_10.pdf

Reference27 articles.

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3. S.M. Free Jr. and J.W. Wilson. A mathematical contribution to structure-activity studies. J. Med. Chem., 7: 395–399, 1964.

4. L. H. Hall and L. B. Kier. Reviews in Computational Chemistry, chapter 9, The Molecular Connectivity Chi Indexes and Kappa Shape Indexes in Structure-Property Modeling, pp 367–422. VCH Publishers, Inc.: New York, 1991.

5. D. H. Rouvray. Should we have designs on topological indices? In R. B. King, editor, Chemical Applications of Topology and Graph Theory, pp 159–177. Elsevier Science Publishing Company, 1983.

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