Prediction of relative solvent accessibility by support vector regression and best-first method

dc.contributor.authorGhafuri, Hossein
dc.contributor.authorMeshkin, Alireza
dc.date.accessioned2010-02-09T16:01:20Z
dc.date.available2010-02-09T16:01:20Z
dc.date.issued2010-02-09T16:01:20Z
dc.description.abstractSince, it is believed that the native structure of most proteins is defined by their sequences, utilizing data mining methods to extract hidden knowledge from protein sequences, are unavoidable. A major difficulty in mining bioinformatics data is due to the size of the datasets which contain frequently large numbers of variables. In this study, a two-step procedure for prediction of relative solvent accessibility of proteins is presented. In a first “feature selection” step, a small subset of evolutionary information is identified on the basis of selected physicochemical properties. In the second step, support vector regression is used to real value prediction of protein solvent accessibility with these custom selected features of evolutionary information. The experiment results show that the proposed method is an improvement in average prediction accuracy and training time.en
dc.identifier.urihttp://hdl.handle.net/2003/26702
dc.identifier.urihttp://dx.doi.org/10.17877/DE290R-12751
dc.language.isoen
dc.relation.ispartofseriesEXCLI Journal ; Vol. 9, 2010en
dc.subjectFeature selection methoden
dc.subjectphysicochemical properties of amino acidsen
dc.subjectPSI-BLASTen
dc.subjectsupport vector regressionen
dc.subject.ddc610
dc.titlePrediction of relative solvent accessibility by support vector regression and best-first methoden
dc.typeText
dc.type.publicationtypearticle
dcterms.accessRightsopen access
eldorado.dnb.zdberstkatid2132560-1

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