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BioSimGrid,一个可进行生物分子高通量模拟和模拟数据比较分析的数据库

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发表于 2009-1-29 02:18:00 | 显示全部楼层 |阅读模式
http://www.biosimgrid.org
The aim of the BioSimGrid project is to make the results of large-scale computer simulations of biomolecules more accessible to the biological community. Such simulations of the motions of proteins are a key component in understanding how the structure of a protein is related to its dynamic function.
Summary
Modern biology requires new approaches to biomolecular simulation. With nearly 200 000 protein sequences in the genomic databases, and over 33 000 structures deposited in the Protein Data Bank, single simulations of a single protein do not address the needs of contemporary biology. We are developing tools that will enable biomolecular simulations to provide an essential link between structural genomics and systems biology. In particular, the simulation community has to addressing three key areas of simulation technology: high-throughput simulations for high-performance computing, a grid-enabled database for comparative analysis of simulation data, and multi-scale biomolecular simulations ranging from the quantum-mechanical to the meso-scale. That is, we need to be ready to provide both the computational infrastructure and pharmaceutically relevant test cases to demonstrate the validity of this new approach. BioSimGrid, as a distributed database for biomolecular simulations, provides the keystone in the endeavour.
[ 本帖最后由 zeus_329 于 2009-1-29 02:25 编辑 ]
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发表于 2009-2-18 18:39:00 | 显示全部楼层
是软件 还是 数据库?
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