Evolutionary Optimization in Quantitative Structure−Activity Relationship: An Application of Genetic Neural Networks
Author:
Affiliation:
1. Department of Chemistry, Harvard University, 12 Oxford Street, Cambridge, Massachusetts 02138, and Institut le Bel, Université Louis Pasteur, 4, Rue Blaise Pascal, 67000 Strasbourg, France
Publisher
American Chemical Society (ACS)
Subject
Drug Discovery,Molecular Medicine
Link
https://pubs.acs.org/doi/pdf/10.1021/jm9507035
Reference35 articles.
1. QSAR: Hansch Analysis and Related Approaches
2. Chemometric Methods in Molecular Design
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