基于hadoop的虚拟筛选海量分子数据存储解决方案

Yan Zhang, Ruisheng Zhang, Qiuqiang Chen, Xiaopan Gao, Rongjing Hu, Y. Zhang, Guangcai Liu
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引用次数: 6

摘要

虚拟筛选涉及大量的计算任务,数百万分子与目标蛋白质对接。这种数据密集型的科学总是面临着管理数十TB数据集的挑战,这就产生了对大规模存储的需求。此外,大规模数据集的高效查询和传输是虚拟筛选过程中的另一个关键要求。因此,在这一数据密集型应用中,海量数据存储解决方案有望提高大分子及其对接结果的存储和访问效率,并为虚拟筛选的数据准备和分析阶段提供便利。为了满足上述关键需求,我们提出了一种基于Hadoop的虚拟筛选存储解决方案。HBase被实现为分布式数据库,用于持久化海量分子的属性和对接结果。采用HDFS作为分子源文件存储系统。并对系统性能进行了比较。最后,我们得出结论,我们提出的存储方案可以被认为是在虚拟筛选研究中实现大规模分子的高效存储和访问以及对接结果的另一种尝试。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A Hadoop-based Massive Molecular Data Storage Solution for Virtual Screening
Virtual Screening involves massive computing tasks with millions of molecules docking on the targeted protein. Such data-intensive science always faces the challenge of managing tens of TB datasets, which gives rise to the requirement of large-scale storage. Furthermore, the efficient query and transmission of the large-scale datasets are the other key requirements during the virtual screening progress. Therefore, in this data-intensive application, a massive data storage solution is expected to improve the efficiency of storage and access of large-scale molecules and their docking results, as well as facilitating the data preparing and analysis phases of virtual screening. In order to address the key requirements mentioned above, we proposed a novel storage solution based on Hadoop for virtual screening. HBase was implemented as a distributed database to persist the properties of massive molecules and docking results. HDFS was utilized as a molecule source files storage system. The comparison of the system performance was also presented. Finally, we concluded that the storage solution we proposed could be considered as an alternative attempt to enable the efficient storage and access of large-scale molecules and docking results in virtual screening research.
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