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Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/36162
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dc.contributor.authorda Silveira, NJF-
dc.contributor.authorBonalumi, C. E.-
dc.contributor.authorUchao, H. B.-
dc.contributor.authorPereira, J. H.-
dc.contributor.authorCanduri, F.-
dc.contributor.authorde Azevedo, W. F.-
dc.date.accessioned2014-05-20T15:25:49Z-
dc.date.accessioned2016-10-25T18:00:23Z-
dc.date.available2014-05-20T15:25:49Z-
dc.date.available2016-10-25T18:00:23Z-
dc.date.issued2006-01-01-
dc.identifierhttp://dx.doi.org/10.1385/CBB:44:3:366-
dc.identifier.citationCell Biochemistry and Biophysics. Totowa: Humana Press Inc., v. 44, n. 3, p. 366-374, 2006.-
dc.identifier.issn1085-9195-
dc.identifier.urihttp://hdl.handle.net/11449/36162-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/36162-
dc.description.abstractGenome sequencing efforts are providing us with complete genetic blueprints for hundreds of organisms. We are now faced with assigning, understanding, and modifying the functions of proteins encoded by these genomes. DBMODELING is a relational database of annotated comparative protein structure models and their metabolic pathway characterization, when identified. This procedure was applied to complete genomes such as Mycobacteritum tuberculosis and Xylella fastidiosa. The main interest in the study of metabolic pathways is that some of these pathways are not present in humans, which makes them selective targets for drug design, decreasing the impact of drugs in humans. In the database, there are currently 1116 proteins from two genomes. It can be accessed by any researcher at http://www.biocristalografia.df.ibilce.unesp.br/tools/. This project confirms that homology modeling is a useful tool in structural bioinformatics and that it can be very valuable in annotating genome sequence information, contributing to structural and functional genomics, and analyzing protein-ligand docking.en
dc.format.extent366-374-
dc.language.isoeng-
dc.publisherHumana Press Inc-
dc.sourceWeb of Science-
dc.subjectbioinformaticspt
dc.subjectDatabasept
dc.subjecthomology modelingpt
dc.subjectprotein structure, drug design, metabolic pathwaypt
dc.titleDBMODELING - A database applied to the study of protein targets from genome projectsen
dc.typeoutro-
dc.contributor.institutionPontifícia Universidade Católica do Rio Grande do Sul (PUCRS)-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.contributor.institutionUniversidade Federal de Mato Grosso do Sul (UFMS)-
dc.description.affiliationPUCRS, Fac Biociencias, BR-90619900 Porto Alegre, RS, Brazil-
dc.description.affiliationUNESP, Programa Posgrad Biofis Mol, Dept Fis, Sao Jose do Rio Preto, SP, Brazil-
dc.description.affiliationUFMS, CCBS, Dept Morfofisiol, BR-79070900 Campo Grande, MS, Brazil-
dc.description.affiliationUnespUNESP, Programa Posgrad Biofis Mol, Dept Fis, Sao Jose do Rio Preto, SP, Brazil-
dc.identifier.doi10.1385/CBB:44:3:366-
dc.identifier.wosWOS:000237403800006-
dc.rights.accessRightsAcesso restrito-
dc.relation.ispartofCell Biochemistry and Biophysics-
Appears in Collections:Artigos, TCCs, Teses e Dissertações da Unesp

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