Optimization of the Inner Relation Function of QPLS Using Genetic Algorithm
- 1 November 1997
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of Chemical Information and Computer Sciences
- Vol. 37 (6) , 1115-1121
- https://doi.org/10.1021/ci970026i
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- INLR, implicit non-linear latent variable regressionJournal of Chemometrics, 1997
- Multivariate Free-Wilson analysis of α-chymotrypsin inhibitors using PLSChemometrics and Intelligent Laboratory Systems, 1996
- Optimisation of radial basis and backpropagation neural networks for modelling auto-ignition temperature by quantitative-structure property relationshipsChemometrics and Intelligent Laboratory Systems, 1996
- Quantitative Structure−Activity Relationships of the Synthetic Substrates for Elastase Enzyme Using Nonlinear Partial Least Squares RegressionJournal of Chemical Information and Computer Sciences, 1996
- Nonlinear Partial Least Squares Modeling of Phenyl Alkylamines with the Monoamine Oxidase Inhibitory ActivitiesJournal of Chemical Information and Computer Sciences, 1996
- Genetic algorithms as a strategy for feature selectionJournal of Chemometrics, 1992
- Multivariate Structure‐Activity Relationships Analysis of Fungicidal and Herbicidal Thiolcarbamates Using Partial Least Squares MethodQuantitative Structure-Activity Relationships, 1992
- Nonlinear multivariate calibration using principal components regression and artificial neural networksAnalytical Chemistry, 1991
- Nonlinear PLS modelingChemometrics and Intelligent Laboratory Systems, 1989
- Deoxyribonucleoside-3′,5′ Cyclic Phosphates. Synthesis and Acid-Catalyzed and Enzymic HydrolysisJournal of the American Chemical Society, 1964