Prediction of heteroaromatic amine mutagenicity by means of correlation weighting of atomic orbital graphs of local invariants
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference5 articles.
1. Predicting mutagenicity of chemicals using topological and quantum chemical parameters: A similarity based study
2. Molecular Similarity and Estimation of Molecular Properties
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