Literature DB >> 21071247

Application of partial least squares and radial basis function neural networks in multivariate imaging analysis-quantitative structure activity relationship: study of cyclin dependent kinase 4 inhibitors.

Lotfollah Saghaie1, Mohsen Shahlaei, Armin Madadkar-Sobhani, Afshin Fassihi.   

Abstract

The detailed application of multivariate image analysis (MIA) method for the evaluation of quantitative structure activity relationship (QSAR) of some cyclin dependent kinase 4 inhibitors is demonstrated. MIA is a type of data mining methods that is based on data sets obtained from 2D images. The purpose of this study is to construct a relationship between pixels of images of investigated compounds as independent and their bioactivities as a dependent variable. Partial least square (PLS) and principal components-radial basis function neural networks (PC-RBFNNs) were developed to obtain a statistical explanation of the activity of the molecules. The performance of developed models were tested by several validation methods such as external and internal tests and also criteria recommended by Tropsha and Roy. The resulted PLS model had a high statistical quality (R2 = 0.991 and R2(CV) = 0.993) for predicting the activity of the compounds. Because of high correlation between values of predicted and experimental activities, MIA-QSAR proved to be a highly predictive approach.
Copyright © 2010 Elsevier Inc. All rights reserved.

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Year:  2010        PMID: 21071247     DOI: 10.1016/j.jmgm.2010.10.001

Source DB:  PubMed          Journal:  J Mol Graph Model        ISSN: 1093-3263            Impact factor:   2.518


  5 in total

1.  Erratum to: Does being an Olympic city help improve recreational resources? Examining the quality of physical activity resources in a low-income neighborhood of Rio de Janeiro.

Authors:  Fabiana R de Sousa-Mast; Arianne C Reis; Marcelo C Vieira; Sandro Sperandei; Luilma A Gurgel; Uwe Pühse
Journal:  Int J Public Health       Date:  2017-03       Impact factor: 3.380

2.  A modeling study of aldehyde inhibitors of human cathepsin K using partial least squares method.

Authors:  M Shahlaei; A Fassihi; L Saghaie; E Arkan; A Pourhossein
Journal:  Res Pharm Sci       Date:  2011-07

3.  Combined Unfolded Principal Component Analysis and Artificial Neural Network for Determination of Ibuprofen in Human Serum by Three-Dimensional Excitation-Emission Matrix Fluorescence Spectroscopy.

Authors:  Gholamreza Bahrami; Hamid Nabiyar; Komail Sadrjavadi; Mohsen Shahlaei
Journal:  Iran J Pharm Res       Date:  2018       Impact factor: 1.696

4.  Quantitative structure-activity relationship study of P2X7 receptor inhibitors using combination of principal component analysis and artificial intelligence methods.

Authors:  Mehdi Ahmadi; Mohsen Shahlaei
Journal:  Res Pharm Sci       Date:  2015 Jul-Aug

5.  Prediction of p38 map kinase inhibitory activity of 3, 4-dihydropyrido [3, 2-d] pyrimidone derivatives using an expert system based on principal component analysis and least square support vector machine.

Authors:  M Shahlaei; L Saghaie
Journal:  Res Pharm Sci       Date:  2014 Nov-Dec
  5 in total

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