Literature DB >> 10969875

Polynomial neural network for linear and non-linear model selection in quantitative-structure activity relationship studies on the internet.

I V Tetko1, T I Aksenova, V V Volkovich, T N Kasheva, D V Filipov, W J Welsh, D J Livingstone.   

Abstract

This article presents a self-organising multilayered iterative algorithm that provides linear and non-linear polynomial regression models thus allowing the user to control the number and the power of the terms in the models. The accuracy of the algorithm is compared to the partial least squares (PLS) algorithm using fourteen data sets in quantitative-structure activity relationship studies. The calculated data show that the proposed method is able to select simple models characterized by a high prediction ability and thus provides a considerable interest in quantitative-structure activity relationship studies. The software is developed using client-server protocol (Java and C++ languages) and is available for world-wide users on the Web site of the authors.

Entities:  

Mesh:

Year:  2000        PMID: 10969875     DOI: 10.1080/10629360008033235

Source DB:  PubMed          Journal:  SAR QSAR Environ Res        ISSN: 1026-776X            Impact factor:   3.000


  6 in total

Review 1.  Neural networks as robust tools in drug lead discovery and development.

Authors:  David A Winkler
Journal:  Mol Biotechnol       Date:  2004-06       Impact factor: 2.695

2.  Virtual computational chemistry laboratory--design and description.

Authors:  Igor V Tetko; Johann Gasteiger; Roberto Todeschini; Andrea Mauri; David Livingstone; Peter Ertl; Vladimir A Palyulin; Eugene V Radchenko; Nikolay S Zefirov; Alexander S Makarenko; Vsevolod Yu Tanchuk; Volodymyr V Prokopenko
Journal:  J Comput Aided Mol Des       Date:  2005-06       Impact factor: 3.686

3.  Logical Analysis of Data in Structure-Activity Investigation of Polymeric Gene Delivery.

Authors:  Anna V Gubskaya; Tiberius O Bonates; Vladyslav Kholodovych; Peter Hammer; William J Welsh; Robert Langer; Joachim Kohn
Journal:  Macromol Theory Simul       Date:  2011-05-23       Impact factor: 1.530

4.  In silico investigation of agonist activity of a structurally diverse set of drugs to hPXR using HM-BSM and HM-PNN.

Authors:  Yi-Ming Zhang; Mei-Jia Chang; Xu-Shu Yang; Xiao Han
Journal:  J Huazhong Univ Sci Technolog Med Sci       Date:  2016-07-05

5.  Flame: an open source framework for model development, hosting, and usage in production environments.

Authors:  Manuel Pastor; José Carlos Gómez-Tamayo; Ferran Sanz
Journal:  J Cheminform       Date:  2021-04-19       Impact factor: 5.514

6.  Classification of drug molecules considering their IC50 values using mixed-integer linear programming based hyper-boxes method.

Authors:  Pelin Armutlu; Muhittin E Ozdemir; Fadime Uney-Yuksektepe; I Halil Kavakli; Metin Turkay
Journal:  BMC Bioinformatics       Date:  2008-10-03       Impact factor: 3.169

  6 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.