Structure−Activity Relationship Studies of Carcinogenic Activity of Polycyclic Aromatic Hydrocarbons Using Calculated Molecular Descriptors with Principal Component Analysis and Neural Network Methods-Reference-Cited by-同舟云学术

Structure−Activity Relationship Studies of Carcinogenic Activity of Polycyclic Aromatic Hydrocarbons Using Calculated Molecular Descriptors with Principal Component Analysis and Neural Network Methods

Published:1999-10-19 Issue:6 Volume:39 Page:1094-1104
ISSN:0095-2338
Container-title:Journal of Chemical Information and Computer Sciences
language:en
Short-container-title:J. Chem. Inf. Comput. Sci.

Author:

Vendrame R.¹,Braga R. S.¹,Takahata Y.¹,Galvão D. S.¹

Affiliation:

1. Instituto de Física Gleb Wataghin and Instituto de Química, UNICAMP, CP 6154, CEP 13083-970, Campinas, SP, Brasil

Publisher

American Chemical Society (ACS)

Subject

Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci990326v

Reference29 articles.

1. Intercalation and binding of carcinogenic hydrocarbon metabolites to nucleic acids

2. Coulson, C. A.Adv. Cancer Res.1953, 1, and references therein.

3. Pullman, A.; Pullman, B.Adv. Cancer Res.1955,3, 17, and references cited therein.

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