Prediction of Mutagenicity of Aromatic and Heteroaromatic Amines from Structure: A Hierarchical QSAR Approach-Reference-Cited by-同舟云学术

Prediction of Mutagenicity of Aromatic and Heteroaromatic Amines from Structure: A Hierarchical QSAR Approach

Published:2000-12-14 Issue:3 Volume:41 Page:671-678
ISSN:0095-2338
Container-title:Journal of Chemical Information and Computer Sciences
language:en
Short-container-title:J. Chem. Inf. Comput. Sci.

Author:

Basak Subhash C.¹,Mills Denise R.¹,Balaban Alexandru T.¹,Gute Brian D.¹

Affiliation:

1. Natural Resources Research Institute, University of Minnesota Duluth, 5013 Miller Trunk Highway, Duluth, Minnesota 55811, Organic Chemistry Department, Polytechnic University Bucharest, Splaiul Independentei 313, 77206 Bucharest, Romania, and Department of Oceanography, Texas A&M University at Galveston, Galveston, Texas 77553-1675

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/ci000126f

Reference51 articles.

1. Computer-assisted rational design of immunosuppressive compounds

4. Predicting mutagenicity of chemicals using topological and quantum chemical parameters: A similarity based study

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