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dc.contributor.authorAydınkal, Rasim Murat
dc.contributor.authorSerçinoğlu, Onur
dc.contributor.authorÖzbek, Pemra
dc.date.accessioned2020-12-19T19:36:50Z
dc.date.available2020-12-19T19:36:50Z
dc.date.issued2019
dc.identifier.citationAydınkal, R. M., Serçinoğlu, O., & Ozbek, P. (2019). ProSNEx: a web-based application for exploration and analysis of protein structures using network formalism. Nucleic acids research, 47(W1), W471–W476. https://doi.org/10.1093/nar/gkz390en_US
dc.identifier.issn0305-1048
dc.identifier.issn1362-4962
dc.identifier.urihttps://doi.org/10.1093/nar/gkz390
dc.identifier.urihttps://hdl.handle.net/11436/1483
dc.descriptionSercinoglu, Onur/0000-0003-1361-8160; Ozbek, Pemra/0000-0002-3043-0015en_US
dc.descriptionWOS: 000475901600068en_US
dc.descriptionPubMed: 31114881en_US
dc.description.abstractProSNEx (Protein Structure Network Explorer) is a web service for construction and analysis of Protein Structure Networks (PSNs) alongside amino acid flexibility, sequence conservation and annotation features. ProSNEx constructs a PSN by adding nodes to represent residues and edges between these nodes using user-specified interaction distance cutoffs for either carbon-alpha, carbon-beta or atom-pair contact networks. Different types of weighted networks can also be constructed by using either (i) the residue-residue interaction energies in the format returned by gRINN, resulting in a Protein Energy Network (PEN); (ii) the dynamical cross correlations from a coarse-grained Normal Mode Analysis (NMA) of the protein structure; (iii) interaction strength. Upon construction of the network, common network metrics (such as node centralities) as well as shortest paths between nodes and k-cliques are calculated. Moreover, additional features of each residue in the form of conservation scores and mutation/natural variant information are included in the analysis. By this way, tool offers an enhanced and direct comparison of network-based residue metrics with other types of biological information. ProSNEx is free and open to all users without login requirement at http://prosnex-tool.com.en_US
dc.language.isoengen_US
dc.publisherOxford Univ Pressen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectMolecular dynamics simulationsen_US
dc.titleProSNEx: a web-based application for exploration and analysis of protein structures using network formalismen_US
dc.typearticleen_US
dc.contributor.departmentRTEÜ, Mühendislik ve Mimarlık Fakültesi, Biyomühendislik Bölümüen_US
dc.contributor.institutionauthorSerçinoğlu, Onur
dc.identifier.doi10.1093/nar/gkz390
dc.identifier.volume47en_US
dc.identifier.issueW1en_US
dc.identifier.startpageW471en_US
dc.identifier.endpageW476en_US
dc.ri.editoaen_US
dc.relation.journalNucleic Acids Researchen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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