Quantitative structure—activity relationship study of antiarrhythmic phenylpyridines using multivariate partial least squares modelling-Reference-Cited by-同舟云学术

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Quantitative structure—activity relationship study of antiarrhythmic phenylpyridines using multivariate partial least squares modelling

Published:1992-09 Issue:1 Volume:16 Page:69-75
ISSN:0169-7439
Container-title:Chemometrics and Intelligent Laboratory Systems
language:en
Short-container-title:Chemometrics and Intelligent Laboratory Systems

Author:

Hasegawa Kiyoshi,Miyashita Yoshikatsu,Sasaki Shin-Ichi,Sonoki Hiroyuki,Shigyou Hiromichi

Publisher

Elsevier BV

Subject

Spectroscopy,Process Chemistry and Technology,Computer Science Applications,Software,Analytical Chemistry

Reference25 articles.

1. Quantitative structure-activity relationships (QSAR);Dunn;Chemometrics and Intelligent Laboratory Systems,1989

2. A method for the correlation of biological activity and chemical structure;Hansch;Journal of the American Chemical Society,1964

3. Peptide quantitative structure-activity relationships, a multivariate approach;Hellberg;Journal of Medicinal Chemistry,1987

4. Multivariate structure-activity relationships analysis of fungicidal and herbicidal thiolcarbamates using the partial least squares method;Miyashita;Quantitative Structure-Activity Relationships,1992

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1. A quantitative structure–activity relationship study on HIV-1 integrase inhibitors using genetic algorithm, artificial neural networks and different statistical methods;Arabian Journal of Chemistry;2016-09

2. Comparative quantitative structure–activity relationship study of some 1-aminocyclopentyl-3-carboxyamides as CCR2 inhibitors using stepwise MLR, FA-MLR, and GA-PLS;Medicinal Chemistry Research;2010-12-01

3. Dihydropyrrole[2,3-d]pyridine Derivatives as Novel Corticotropin-Releasing Factor-1 Antagonists: Mapping of the Receptor Binding Pocket by in Silico Docking Studies;Journal of Medicinal Chemistry;2008-11-01

4. QSAR study of substituted 1-(2-naphthyl)-1H-pyrazole-5-carboxylamide factor Xa (fXa) inhibitors;Molecular Simulation;2007-12

5. Molecular modeling and QSAR analysis of the anticonvulsant activity of some N-phenyl-N′-(4-pyridinyl)-urea derivatives;Journal of Molecular Structure: THEOCHEM;2004-09

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