Publication:
Prediction of secondary structures of proteins using a two-stage method

dc.contributor.departmentDepartment of Industrial Engineering
dc.contributor.departmentGraduate School of Sciences and Engineering
dc.contributor.kuauthorTürkay, Metin
dc.contributor.kuauthorYılmaz, Özlem
dc.contributor.kuauthorYüksektepe, Fadime Üney
dc.contributor.schoolcollegeinstituteCollege of Engineering
dc.contributor.schoolcollegeinstituteGRADUATE SCHOOL OF SCIENCES AND ENGINEERING
dc.date.accessioned2024-11-10T00:06:02Z
dc.date.issued2008
dc.description.abstractProtein structure determination and prediction has been a focal research subject in life sciences due to the importance of protein structure in understanding the biological and chemical activities of organisms. The experimental methods used to determine the structures of proteins demand sophisticated equipment and time. A host of computational methods are developed to predict the location of secondary structure elements in proteins for complementing or creating insights into experimental results. However, prediction accuracies of these methods rarely exceed 70%. In this paper, a novel two-stage method to predict the location of secondary structure elements in a protein using the primary structure data only is presented. In the first stage of the proposed method, the folding type of a protein is determined using a novel classification approach for multi-class problems. The second stage of the method utilizes data available in the Protein Data Bank and determines the possible location of secondary structure elements in a probabilistic search algorithm. It is shown that the average accuracy of the predictions is 74.1 % on a large structure dataset.
dc.description.indexedbyWOS
dc.description.indexedbyScopus
dc.description.issue44958
dc.description.openaccessNO
dc.description.publisherscopeInternational
dc.description.sponsoredbyTubitakEuN/A
dc.description.volume32
dc.identifier.doi10.1016/j.compchemeng.2007.07.002
dc.identifier.issn0098-1354
dc.identifier.scopus2-s2.0-35649013804
dc.identifier.urihttps://doi.org/10.1016/j.compchemeng.2007.07.002
dc.identifier.urihttps://hdl.handle.net/20.500.14288/16545
dc.identifier.wos251636100007
dc.keywordsProtein secondary structure prediction
dc.keywordsData classification
dc.keywordsMixed-integer linear programming
dc.keywordsAmino-acid-composition
dc.keywordsAb-initio prediction
dc.keywordsNearest-neighbor
dc.keywords3-dimensional structures
dc.keywordsGlobal optimization
dc.keywordsNeural-network
dc.keywordsSequence
dc.keywordsClassification
dc.keywordsAccuracy
dc.keywordsRecognition
dc.language.isoeng
dc.publisherPergamon-Elsevier Science Ltd
dc.relation.ispartofComputers and chemical engineering
dc.subjectComputer Science
dc.subjectArtificial intelligence
dc.subjectChemical engineering
dc.titlePrediction of secondary structures of proteins using a two-stage method
dc.typeConference Proceeding
dspace.entity.typePublication
local.contributor.kuauthorYüksektepe, Fadime Üney
local.contributor.kuauthorYılmaz, Özlem
local.contributor.kuauthorTürkay, Metin
local.publication.orgunit1College of Engineering
local.publication.orgunit1GRADUATE SCHOOL OF SCIENCES AND ENGINEERING
local.publication.orgunit2Department of Industrial Engineering
local.publication.orgunit2Graduate School of Sciences and Engineering
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