GA Strategy for Variable Selection in QSAR Studies: GA-Based PLS Analysis of Calcium Channel Antagonists
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[1] Shin-ichi Sasaki,et al. Multivariate Free-Wilson analysis of α-chymotrypsin inhibitors using PLS , 1996 .
[2] Han van de Waterbeemd,et al. Chemometric Methods in Molecular Design: van de Waterbeemd/Chemometric , 1995 .
[3] Shin-ichi Sasaki,et al. FREE-WILSON DISCRIMINANT ANALYSIS OF ANTIARRHYTHMIC PHENYLPYRIDINES USING PLS , 1995 .
[4] C. B. Lucasius,et al. Understanding and using genetic algorithms Part 2. Representation, configuration and hybridization , 1994 .
[5] Paul Geladi,et al. Interactive variable selection (IVS) for PLS. Part 1: Theory and algorithms , 1994 .
[6] Y. Takahata,et al. Quantitative Structure-Activity Relationships for 1,4-Dihydropyridine Calcium Channel Antagonists (Nifedipine Analogues): A Quantum ChemicalKlassical Approach , 1994 .
[7] Hiroshi Yoshida,et al. Chemometric QSAR studies of antifungal azoxy compounds , 1994, J. Comput. Aided Mol. Des..
[8] Anton J. Hopfinger,et al. Application of Genetic Function Approximation to Quantitative Structure-Activity Relationships and Quantitative Structure-Property Relationships , 1994, J. Chem. Inf. Comput. Sci..
[9] Hxugo Kubiny. Variable Selection in QSAR Studies. I. An Evolutionary Algorithm , 1994 .
[10] R. Leardi. Application of a genetic algorithm to feature selection under full validation conditions and to outlier detection , 1994 .
[11] Y. Takahata,et al. Quantitative structure-activity relationships for 1,4-dihydropyridine calcium channel antagonists (nifedipine analogues): a quantum chemical/classical approach. , 1994, Journal of pharmaceutical sciences.
[12] C. B. Lucasius,et al. Understanding and using genetic algorithms Part 1. Concepts, properties and context , 1993 .
[13] Jan van der Greef,et al. Pyrolysis—mass spectrometry under soft ionization conditions , 1993 .
[14] John H. Kalivas,et al. Comparison of Forward Selection, Backward Elimination, and Generalized Simulated Annealing for Variable Selection , 1993 .
[15] Shin-ichi Sasaki,et al. Chemical pattern recognition and multivariate analysis for QSAR studies , 1993 .
[16] G. Cruciani,et al. Generating Optimal Linear PLS Estimations (GOLPE): An Advanced Chemometric Tool for Handling 3D‐QSAR Problems , 1993 .
[17] R. Boggia,et al. Genetic algorithms as a strategy for feature selection , 1992 .
[18] T. Liljefors,et al. Structure-Activity Relationships for Unsaturated Dialdehydes 2. A PLS Correlation of Theoretical Descriptors for Six Compounds with Mutagenic Activity in the Ames Salmonella Assay , 1988 .
[19] B. Kowalski,et al. Partial least-squares regression: a tutorial , 1986 .