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1.
BMC Biol ; 5: 44, 2007 Oct 09.
Artigo em Inglês | MEDLINE | ID: mdl-17925023

RESUMO

BACKGROUND: Molecular interaction Information is a key resource in modern biomedical research. Publicly available data have previously been provided in a broad array of diverse formats, making access to this very difficult. The publication and wide implementation of the Human Proteome Organisation Proteomics Standards Initiative Molecular Interactions (HUPO PSI-MI) format in 2004 was a major step towards the establishment of a single, unified format by which molecular interactions should be presented, but focused purely on protein-protein interactions. RESULTS: The HUPO-PSI has further developed the PSI-MI XML schema to enable the description of interactions between a wider range of molecular types, for example nucleic acids, chemical entities, and molecular complexes. Extensive details about each supported molecular interaction can now be captured, including the biological role of each molecule within that interaction, detailed description of interacting domains, and the kinetic parameters of the interaction. The format is supported by data management and analysis tools and has been adopted by major interaction data providers. Additionally, a simpler, tab-delimited format MITAB2.5 has been developed for the benefit of users who require only minimal information in an easy to access configuration. CONCLUSION: The PSI-MI XML2.5 and MITAB2.5 formats have been jointly developed by interaction data producers and providers from both the academic and commercial sector, and are already widely implemented and well supported by an active development community. PSI-MI XML2.5 enables the description of highly detailed molecular interaction data and facilitates data exchange between databases and users without loss of information. MITAB2.5 is a simpler format appropriate for fast Perl parsing or loading into Microsoft Excel.


Assuntos
Bases de Dados de Proteínas/normas , Processamento de Linguagem Natural , Mapeamento de Interação de Proteínas/métodos , Proteômica/métodos , Biologia Computacional , Gráficos por Computador , Sistemas de Gerenciamento de Base de Dados , Proteômica/normas , Interface Usuário-Computador
2.
Bioinformatics ; 21(14): 3198-9, 2005 Jul 15.
Artigo em Inglês | MEDLINE | ID: mdl-15905273

RESUMO

In this study, we present two freely available and complementary Distributed Annotation System (DAS) resources: a DAS reference server that provides up-to-date sequence and annotation from UniProt, with additional feature links and database cross-references from InterPro and a DAS client implemented using Java and Macromedia Flash that is optimized for the display of protein features.


Assuntos
Modelos Químicos , Modelos Moleculares , Proteínas/química , Análise de Sequência de Proteína/métodos , Software , Interface Usuário-Computador , Algoritmos , Gráficos por Computador , Simulação por Computador , Sistemas de Gerenciamento de Base de Dados , Internet , Proteínas/análise , Alinhamento de Sequência/métodos , Homologia de Sequência de Aminoácidos , Integração de Sistemas
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