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1.
BMC Biol ; 5: 44, 2007 Oct 09.
Artículo en Inglés | MEDLINE | ID: mdl-17925023

RESUMEN

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.


Asunto(s)
Bases de Datos de Proteínas/normas , Procesamiento de Lenguaje Natural , Mapeo de Interacción de Proteínas/métodos , Proteómica/métodos , Biología Computacional , Gráficos por Computador , Sistemas de Administración de Bases de Datos , Proteómica/normas , Interfaz Usuario-Computador
2.
Bioinformatics ; 21(14): 3198-9, 2005 Jul 15.
Artículo en Inglés | MEDLINE | ID: mdl-15905273

RESUMEN

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.


Asunto(s)
Modelos Químicos , Modelos Moleculares , Proteínas/química , Análisis de Secuencia de Proteína/métodos , Programas Informáticos , Interfaz Usuario-Computador , Algoritmos , Gráficos por Computador , Simulación por Computador , Sistemas de Administración de Bases de Datos , Internet , Proteínas/análisis , Alineación de Secuencia/métodos , Homología de Secuencia de Aminoácido , Integración de Sistemas
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