Приказ основних података о документу

dc.creatorJandrlić, Davorka
dc.creatorMitić, Nenad
dc.creatorPavlović, Mirjana
dc.date.accessioned2023-04-04T19:11:20Z
dc.date.available2023-04-04T19:11:20Z
dc.date.issued2017
dc.identifier.isbn978-86-7589-124-6
dc.identifier.urihttp://euler.matf.bg.ac.rs/belbi2016/
dc.identifier.urihttps://machinery.mas.bg.ac.rs/handle/123456789/6772
dc.description.abstractBinding of peptides to MHC class I molecules is essential and the most selective step that determines T cell epitopes. Therefore, prediction of MHC-peptide binding presents the principal basis for anticipating potential T cell epitopes. The immense relevance of epitope identification in vaccine design has prompted the development of many computational methods. All of them have advantages and drawbacks. Although some available methods have reasonable accuracy, there is no guarantee that all models produce good quality predictions [1]. The aim of computational methods is to reduce the laboratory expensive experiments [2], that is way every effort to improve performance of existing methods or make reliable new method is important.sr
dc.language.isoensr
dc.publisherBelgrade : Faculty of Mathematics, Universitysr
dc.rightsrestrictedAccesssr
dc.sourceProceedings Belgrade BioInformatics Conference 2016 20-24 June 2016, Belgrade, Serbiasr
dc.subjectbioinformaticssr
dc.subjectdata miningsr
dc.subjectMHC binding predictionsr
dc.subjectk-mean clusteringsr
dc.subjectSVMsr
dc.titleT-cell epitope prediction, the influence of amino acids physicochemical propeterties and frequencies on identifying MHC binding ligandssr
dc.typeconferenceObjectsr
dc.rights.licenseARRsr
dc.citation.epage63
dc.citation.rankM33
dc.citation.spage55
dc.identifier.rcubhttps://hdl.handle.net/21.15107/rcub_machinery_6772
dc.type.versionpublishedVersionsr


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Приказ основних података о документу