Literature DB >> 17316919

Application of genetic algorithm-kernel partial least square as a novel nonlinear feature selection method: activity of carbonic anhydrase II inhibitors.

Mehdi Jalali-Heravi1, Anahita Kyani.   

Abstract

This paper introduces the genetic algorithm-kernel partial least square (GA-KPLS), as a novel nonlinear feature selection method. This technique combines genetic algorithms (GAs) as powerful optimization methods with KPLS as a robust nonlinear statistical method for variable selection. This feature selection method is combined with artificial neural network to develop a nonlinear QSAR model for predicting activities of a series of substituted aromatic sulfonamides as carbonic anhydrase II (CA II) inhibitors. Eight simple one- and two-dimensional descriptors were selected by GA-KPLS and considered as inputs for developing artificial neural networks (ANNs). These parameters represent the role of acceptor-donor pair, hydrogen bonding, hydrosolubility and lipophilicity of the active sites and also the size of the inhibitors on inhibitor-isozyme interaction. The accuracy of 8-4-1 networks was illustrated by validation techniques of leave-one-out (LOO) and leave-multiple-out (LMO) cross-validations and Y-randomization. Superiority of this method (GA-KPLS-ANN) over the linear one (MLR) in a previous work and also the GA-PLS-ANN in which a linear feature selection method has been used indicates that the GA-KPLS approach is a powerful method for the variable selection in nonlinear systems.

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Year:  2007        PMID: 17316919     DOI: 10.1016/j.ejmech.2006.12.020

Source DB:  PubMed          Journal:  Eur J Med Chem        ISSN: 0223-5234            Impact factor:   6.514


  6 in total

Review 1.  Carbonic anhydrase as a model for biophysical and physical-organic studies of proteins and protein-ligand binding.

Authors:  Vijay M Krishnamurthy; George K Kaufman; Adam R Urbach; Irina Gitlin; Katherine L Gudiksen; Douglas B Weibel; George M Whitesides
Journal:  Chem Rev       Date:  2008-03       Impact factor: 60.622

2.  Predictive QSAR workflow for the in silico identification and screening of novel HDAC inhibitors.

Authors:  Georgia Melagraki; Antreas Afantitis; Haralambos Sarimveis; Panayiotis A Koutentis; George Kollias; Olga Igglessi-Markopoulou
Journal:  Mol Divers       Date:  2009-02-10       Impact factor: 2.943

3.  Evolving neural network optimization of cholesteryl ester separation by reversed-phase HPLC.

Authors:  Michael A Jansen; Jacqueline Kiwata; Jennifer Arceo; Kym F Faull; Grady Hanrahan; Edith Porter
Journal:  Anal Bioanal Chem       Date:  2010-05-21       Impact factor: 4.142

Review 4.  Considerations and recent advances in QSAR models for cytochrome P450-mediated drug metabolism prediction.

Authors:  Haiyan Li; Jin Sun; Xiaowen Fan; Xiaofan Sui; Lan Zhang; Yongjun Wang; Zhonggui He
Journal:  J Comput Aided Mol Des       Date:  2008-06-24       Impact factor: 3.686

5.  Shuffling multivariate adaptive regression splines and adaptive neuro-fuzzy inference system as tools for QSAR study of SARS inhibitors.

Authors:  M Jalali-Heravi; M Asadollahi-Baboli; A Mani-Varnosfaderani
Journal:  J Pharm Biomed Anal       Date:  2009-07-14       Impact factor: 3.935

6.  Application of genetic algorithm for discovery of core effective formulae in TCM clinical data.

Authors:  Ming Yang; Josiah Poon; Shaomo Wang; Lijing Jiao; Simon Poon; Lizhi Cui; Peiqi Chen; Daniel Man-Yuen Sze; Ling Xu
Journal:  Comput Math Methods Med       Date:  2013-10-30       Impact factor: 2.238

  6 in total

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