Literature DB >> 22562230

Fast learning optimized prediction methodology (FLOPRED) for protein secondary structure prediction.

S Saraswathi1, J L Fernández-Martínez, A Kolinski, R L Jernigan, A Kloczkowski.   

Abstract

Computational methods are rapidly gaining importance in the field of structural biology, mostly due to the explosive progress in genome sequencing projects and the large disparity between the number of sequences and the number of structures. There has been an exponential growth in the number of available protein sequences and a slower growth in the number of structures. There is therefore an urgent need to develop computational methods to predict structures and identify their functions from the sequence. Developing methods that will satisfy these needs both efficiently and accurately is of paramount importance for advances in many biomedical fields, including drug development and discovery of biomarkers. A novel method called fast learning optimized prediction methodology (FLOPRED) is proposed for predicting protein secondary structure, using knowledge-based potentials combined with structure information from the CATH database. A neural network-based extreme learning machine (ELM) and advanced particle swarm optimization (PSO) are used with this data that yield better and faster convergence to produce more accurate results. Protein secondary structures are predicted reliably, more efficiently and more accurately using FLOPRED. These techniques yield superior classification of secondary structure elements, with a training accuracy ranging between 83 % and 87 % over a widerange of hidden neurons and a cross-validated testing accuracy ranging between 81 % and 84 % and a segment overlap (SOV) score of 78 % that are obtained with different sets of proteins. These results are comparable to other recently published studies, but are obtained with greater efficiencies, in terms of time and cost.

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Year:  2012        PMID: 22562230      PMCID: PMC3694724          DOI: 10.1007/s00894-012-1410-7

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  38 in total

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Journal:  Proteins       Date:  2002-11-01

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Journal:  Nucleic Acids Res       Date:  2004-07-01       Impact factor: 16.971

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Authors:  Andrzej Kolinski
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Journal:  Biochemistry       Date:  1974-01-15       Impact factor: 3.162

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Authors:  J Garnier; D J Osguthorpe; B Robson
Journal:  J Mol Biol       Date:  1978-03-25       Impact factor: 5.469

10.  SPINE X: improving protein secondary structure prediction by multistep learning coupled with prediction of solvent accessible surface area and backbone torsion angles.

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Journal:  J Comput Chem       Date:  2011-11-02       Impact factor: 3.376

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  6 in total

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Authors:  Changjun Zhou; Caixia Hou; Qiang Zhang; Xiaopeng Wei
Journal:  J Mol Model       Date:  2013-07-04       Impact factor: 1.810

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Authors:  S Saraswathi; J L Fernández-Martínez; A Koliński; R L Jernigan; A Kloczkowski
Journal:  J Mol Model       Date:  2013-08-02       Impact factor: 1.810

3.  Sixty-five years of the long march in protein secondary structure prediction: the final stretch?

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4.  Protein secondary structure prediction using a small training set (compact model) combined with a Complex-valued neural network approach.

Authors:  Shamima Rashid; Saras Saraswathi; Andrzej Kloczkowski; Suresh Sundaram; Andrzej Kolinski
Journal:  BMC Bioinformatics       Date:  2016-09-13       Impact factor: 3.169

5.  Boosting the accuracy of protein secondary structure prediction through nearest neighbor search and method hybridization.

Authors:  Spencer Krieger; John Kececioglu
Journal:  Bioinformatics       Date:  2020-07-01       Impact factor: 6.937

6.  Prediction of Protein Tertiary Structure via Regularized Template Classification Techniques.

Authors:  Óscar Álvarez-Machancoses; Juan Luis Fernández-Martínez; Andrzej Kloczkowski
Journal:  Molecules       Date:  2020-05-26       Impact factor: 4.411

  6 in total

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