A new strategy for using supervised artificial neural networks in QSAR
Author:
Affiliation:
1. a CTIS , 3 Chemin de la Gravière, 69140 Rillieux La Pape, France
Publisher
Informa UK Limited
Subject
Drug Discovery,Molecular Medicine,General Medicine,Bioengineering
Link
https://www.tandfonline.com/doi/pdf/10.1080/10659360500320578
Reference72 articles.
1. Anonymous . 1998. QSARs in the Assessment of the Environmental Fate and Effects of Chemicals, 136Brussels, Belgium: ECETOC. Technical report no. 74
2. Geladi , P and Tosato , ML . 1990. Practical Applications of Quantitative Structure-Activity Relationships (QSAR) in Environmental Chemistry and Toxicology, Edited by: Karcher , W and Devillers , J . 171Dordrecht, The Netherlands: Kluwer Academic Publishers.
3. Modelling of the Biological Activity for a Set of Ceramic Fibre Materials: A QSAR Study
4. Partial Least Squares Modeling and Genetic Algorithm Optimization in Quantitative Structure-Activity Relationships
5. QSAR modeling of the adult and developmental toxicity of glycols, glycol ethers and xylenes to hydra attenuata
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