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Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/36162
Title: 
DBMODELING - A database applied to the study of protein targets from genome projects
Author(s): 
Institution: 
  • Pontifícia Universidade Católica do Rio Grande do Sul (PUCRS)
  • Universidade Estadual Paulista (UNESP)
  • Universidade Federal de Mato Grosso do Sul (UFMS)
ISSN: 
1085-9195
Abstract: 
Genome 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.
Issue Date: 
1-Jan-2006
Citation: 
Cell Biochemistry and Biophysics. Totowa: Humana Press Inc., v. 44, n. 3, p. 366-374, 2006.
Time Duration: 
366-374
Publisher: 
Humana Press Inc
Keywords: 
  • bioinformatics
  • Database
  • homology modeling
  • protein structure, drug design, metabolic pathway
Source: 
http://dx.doi.org/10.1385/CBB:44:3:366
URI: 
Access Rights: 
Acesso restrito
Type: 
outro
Source:
http://repositorio.unesp.br/handle/11449/36162
Appears in Collections:Artigos, TCCs, Teses e Dissertações da Unesp

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