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楼主 |
发表于 2020-4-3 14:31:03
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目前GPUGRID正在进行的ACEMD3&MDAD项目测试是一项包含COVID-19病毒蛋白在内的大规模蛋白折叠模拟项目
The simulations that we are currently running in GPUGRID are going to be used to help protein folding, including proteins coming from the virus giving COVID19. As you know this effort started before the outbreak and would last for several more months.
As soon as we are able to apply the current GPUGRID database simulations to perform studies related to COVID19 we will let you know the outcome.
In summary, if you are running GPUGRID now, you are contributing to a longer term project that has implications for COVID19 but it is not just specific to it. MDAD workunits are an ambitious effort to map the protein conformational space. Although the scope of the work is general, we expect that virion proteins will be among the very first test cases.
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发表于 2020-3-16 03:40:50