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

R. Vendrame; R. S. Braga; Y. Takahata; D. S. Galvão

doi:10.1021/ci990326v

journal article Oct 19, 1999

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

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

Journal of Chemical Information and Computer Sciences Vol. 39 No. 6 pp. 1094-1104 · American Chemical Society (ACS)

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Details

Published: Oct 19, 1999
Vol/Issue: 39(6)
Pages: 1094-1104

Authors

R

R. Vendrame

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

R

R. S. Braga

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

Y

Y. Takahata

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

D

D. S. Galvão

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

Cite This Article

R. Vendrame, R. S. Braga, Y. Takahata, et al. (1999). Structure−Activity Relationship Studies of Carcinogenic Activity of Polycyclic Aromatic Hydrocarbons Using Calculated Molecular Descriptors with Principal Component Analysis and Neural Network Methods. Journal of Chemical Information and Computer Sciences, 39(6), 1094-1104. https://doi.org/10.1021/ci990326v

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

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