Literature DB >> 13677491

Using particle swarms for the development of QSAR models based on K-nearest neighbor and kernel regression.

Walter Cedeño1, Dimitris K Agrafiotis.   

Abstract

We describe the application of particle swarms for the development of quantitative structure-activity relationship (QSAR) models based on k-nearest neighbor and kernel regression. Particle swarms is a population-based stochastic search method based on the principles of social interaction. Each individual explores the feature space guided by its previous success and that of its neighbors. Success is measured using leave-one-out (LOO) cross validation on the resulting model as determined by k-nearest neighbor kernel regression. The technique is shown to compare favorably to simulated annealing using three classical data sets from the QSAR literature.

Mesh:

Year:  2003        PMID: 13677491     DOI: 10.1023/a:1025338411016

Source DB:  PubMed          Journal:  J Comput Aided Mol Des        ISSN: 0920-654X            Impact factor:   3.686


  11 in total

1.  Feature selection for structure-activity correlation using binary particle swarms.

Authors:  Dimitris K Agrafiotis; Walter Cedeño
Journal:  J Med Chem       Date:  2002-02-28       Impact factor: 7.446

2.  Toward an optimal procedure for variable selection and QSAR model building.

Authors:  A Yasri; D Hartsough
Journal:  J Chem Inf Comput Sci       Date:  2001 Sep-Oct

3.  Variable selection for QSAR by artificial ant colony systems.

Authors:  S Izrailev; D K Agrafiotis
Journal:  SAR QSAR Environ Res       Date:  2002 May-Jun       Impact factor: 3.000

4.  Optimization by simulated annealing.

Authors:  S Kirkpatrick; C D Gelatt; M P Vecchi
Journal:  Science       Date:  1983-05-13       Impact factor: 47.728

5.  Structure-activity relationships of antifilarial antimycin analogues: a multivariate pattern recognition study.

Authors:  D L Selwood; D J Livingstone; J C Comley; A B O'Dowd; A T Hudson; P Jackson; K S Jandu; V S Rose; J N Stables
Journal:  J Med Chem       Date:  1990-01       Impact factor: 7.446

6.  GA strategy for variable selection in QSAR studies: GA-based PLS analysis of calcium channel antagonists.

Authors:  K Hasegawa; Y Miyashita; K Funatsu
Journal:  J Chem Inf Comput Sci       Date:  1997 Mar-Apr

7.  Chance factors in studies of quantitative structure-activity relationships.

Authors:  J G Topliss; R P Edwards
Journal:  J Med Chem       Date:  1979-10       Impact factor: 7.446

8.  Analysis of linear and nonlinear QSAR data using neural networks.

Authors:  D T Manallack; D D Ellis; D J Livingstone
Journal:  J Med Chem       Date:  1994-10-28       Impact factor: 7.446

9.  Genetic neural networks for quantitative structure-activity relationships: improvements and application of benzodiazepine affinity for benzodiazepine/GABAA receptors.

Authors:  S S So; M Karplus
Journal:  J Med Chem       Date:  1996-12-20       Impact factor: 7.446

10.  Quantitative structure-activity relationships by neural networks and inductive logic programming. I. The inhibition of dihydrofolate reductase by pyrimidines.

Authors:  J D Hirst; R D King; M J Sternberg
Journal:  J Comput Aided Mol Des       Date:  1994-08       Impact factor: 3.686

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  3 in total

1.  Defining a novel k-nearest neighbours approach to assess the applicability domain of a QSAR model for reliable predictions.

Authors:  Faizan Sahigara; Davide Ballabio; Roberto Todeschini; Viviana Consonni
Journal:  J Cheminform       Date:  2013-05-30       Impact factor: 5.514

2.  Machine Learning on Signal-to-Noise Ratios Improves Peptide Array Design in SAMDI Mass Spectrometry.

Authors:  Albert Y Xue; Lindsey C Szymczak; Milan Mrksich; Neda Bagheri
Journal:  Anal Chem       Date:  2017-08-07       Impact factor: 6.986

3.  Optimized Particle Swarm Optimization (OPSO) and its application to artificial neural network training.

Authors:  Michael Meissner; Michael Schmuker; Gisbert Schneider
Journal:  BMC Bioinformatics       Date:  2006-03-10       Impact factor: 3.169

  3 in total

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