Literature DB >> 17092987

Neural network prediction of peptide separation in strong anion exchange chromatography.

Cheolhwan Oh1, Stanislaw H Zak, Hamid Mirzaei, Charles Buck, Fred E Regnier, Xiang Zhang.   

Abstract

MOTIVATION: The still emerging combination of technologies that enable description and characterization of all expressed proteins in a biological system is known as proteomics. Although many separation and analysis technologies have been employed in proteomics, it remains a challenge to predict peptide behavior during separation processes. New informatics tools are needed to model the experimental analysis method that will allow scientists to predict peptide separation and assist with required data mining steps, such as protein identification.
RESULTS: We developed a software package to predict the separation of peptides in strong anion exchange (SAX) chromatography using artificial neural network based pattern classification techniques. A multi-layer perceptron is used as a pattern classifier and it is designed with feature vectors extracted from the peptides so that the classification error is minimized. A genetic algorithm is employed to train the neural network. The developed system was tested using 14 protein digests, and the sensitivity analysis was carried out to investigate the significance of each feature. AVAILABILITY: The software and testing results can be downloaded from ftp://ftp.bbc.purdue.edu.

Mesh:

Substances:

Year:  2006        PMID: 17092987     DOI: 10.1093/bioinformatics/btl561

Source DB:  PubMed          Journal:  Bioinformatics        ISSN: 1367-4803            Impact factor:   6.937


  6 in total

1.  Using ion mobility data to improve peptide identification: intrinsic amino acid size parameters.

Authors:  Stephen J Valentine; Michael A Ewing; Jonathan M Dilger; Matthew S Glover; Scott Geromanos; Chris Hughes; David E Clemmer
Journal:  J Proteome Res       Date:  2011-04-01       Impact factor: 4.466

2.  Peptide orientation affects selectivity in ion-exchange chromatography.

Authors:  Andrew J Alpert; Konstantinos Petritis; Lars Kangas; Richard D Smith; Karl Mechtler; Goran Mitulović; Shabaz Mohammed; Albert J R Heck
Journal:  Anal Chem       Date:  2010-06-15       Impact factor: 6.986

3.  Artificial neural networks for the prediction of peptide drift time in ion mobility mass spectrometry.

Authors:  Bing Wang; Steve Valentine; Manolo Plasencia; Sriram Raghuraman; Xiang Zhang
Journal:  BMC Bioinformatics       Date:  2010-04-11       Impact factor: 3.169

4.  Statistical learning of peptide retention behavior in chromatographic separations: a new kernel-based approach for computational proteomics.

Authors:  Nico Pfeifer; Andreas Leinenbach; Christian G Huber; Oliver Kohlbacher
Journal:  BMC Bioinformatics       Date:  2007-11-30       Impact factor: 3.169

5.  Abstracts of UT-ORNL-KBRIN (University of Tennessee-Oak Ridge National Laboratory-Kentucky Bioinformatics Network) Bioinformatics Summit 2009. Pikeville, Tennessee, USA. March 20-22, 2009.

Authors: 
Journal:  BMC Bioinformatics       Date:  2009-06-25       Impact factor: 3.169

6.  Identify RNA-associated subcellular localizations based on multi-label learning using Chou's 5-steps rule.

Authors:  Hao Wang; Yijie Ding; Jijun Tang; Quan Zou; Fei Guo
Journal:  BMC Genomics       Date:  2021-01-15       Impact factor: 3.969

  6 in total

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