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Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/37250
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dc.contributor.authorUchoa, H. B.-
dc.contributor.authorJorge, G. E.-
dc.contributor.authorDa Silveira, NJF-
dc.contributor.authorCamera, J. C.-
dc.contributor.authorCanduri, F.-
dc.contributor.authorDe Azevedo, W. F.-
dc.date.accessioned2014-05-20T15:27:13Z-
dc.date.accessioned2016-10-25T18:02:00Z-
dc.date.available2014-05-20T15:27:13Z-
dc.date.available2016-10-25T18:02:00Z-
dc.date.issued2004-12-24-
dc.identifierhttp://dx.doi.org/10.1016/j.bbrc.2004.10.192-
dc.identifier.citationBiochemical and Biophysical Research Communications. San Diego: Academic Press Inc. Elsevier B.V., v. 325, n. 4, p. 1481-1486, 2004.-
dc.identifier.issn0006-291X-
dc.identifier.urihttp://hdl.handle.net/11449/37250-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/37250-
dc.description.abstractParmodel is a web server for automated comparative modeling and evaluation of protein structures. The aim of this tool is to help inexperienced users to perform modeling, assessment, visualization, and optimization of protein models as well as crystallographers to evaluate structures solved experimentally. It is subdivided in four modules: Parmodel Modeling, Parmodel Assessment, Parmodel Visualization, and Parmodel Optimization. The main module is the Parmodel Modeling that allows the building of several models ford a same protein in a reduced time, through the distribution of modeling processes on a Beowulf cluster. Parmodel automates and integrates the main softwares used in comparative modeling as MODELLER, Whatcheck, Procheck, Raster3D, Molscript, and Gromacs. This web server is freely accessible at http://www.biocristalografia.df.ibilce.unesp.br/tools/parmodel. (C) 2004 Elsevier B.V. All rights reserved.en
dc.format.extent1481-1486-
dc.language.isoeng-
dc.publisherElsevier B.V.-
dc.sourceWeb of Science-
dc.subjectbioinformaticspt
dc.subjectcomparative modelingpt
dc.subjectstructural analysispt
dc.titleParmodel: a web server for automated comparative modeling of proteinsen
dc.typeoutro-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.contributor.institutionInstituto Butantan-
dc.description.affiliationUNESP, Dept Fis, BR-15054000 Sao Jose do Rio Preto, SP, Brazil-
dc.description.affiliationInstButantan, Ctr Appl Toxicol, BR-05503900 São Paulo, Brazil-
dc.description.affiliationUnespUNESP, Dept Fis, BR-15054000 Sao Jose do Rio Preto, SP, Brazil-
dc.identifier.doi10.1016/j.bbrc.2004.10.192-
dc.identifier.wosWOS:000225557500053-
dc.rights.accessRightsAcesso restrito-
dc.relation.ispartofBiochemical and Biophysical Research Communications-
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