Database-centric data analysis of molecular simulations
以数据库为中心的分子模拟数据分析
基本信息
- 批准号:8643254
- 负责人:
- 金额:$ 14.12万
- 依托单位:
- 依托单位国家:美国
- 项目类别:
- 财政年份:2010
- 资助国家:美国
- 起止时间:2010-04-15 至 2016-03-31
- 项目状态:已结题
- 来源:
- 关键词:AlgorithmsApplications GrantsBiochemical ProcessBiomedical ResearchBiophysical ProcessCollagen FibrilCommunitiesComplexComputer softwareComputersDataData AnalysesData Base ManagementData CompressionData SecurityData SetData Storage and RetrievalDatabase Management SystemsDatabasesDependencyDevelopmentDiagnosisDiseaseEnsureEnvironmentEventFeedbackFree EnergyGoalsHereditary DiseaseInformaticsLanguageMaintenanceMedical ResearchMedicineMemoryMetadataMethodsModelingModificationMolecularMolecular BiologyMonitorMonte Carlo MethodNamesNatureOutputPathologyPerformancePharmaceutical PreparationsPoliciesPositioning AttributeProcessReactionReadingResearchResearch PersonnelResearch Project GrantsResortRetrievalRunningSchemeScientistSecuritySiteSolutionsSourceSpeedStructureSystemTechniquesTechnologyTestingThermodynamicsTimeWorkactive controlanalytical toolbasecomputerized data processingdata integritydata reductiondatabase designdesignfallsimprovedindexinginformation processinginnovationmolecular dynamicsmolecular scalenanonovelprocess optimizationprogramssimulationsimulation softwaresoftware systemsstructural biologysuccess
项目摘要
DESCRIPTION (provided by applicant): Molecular simulations (MS) have become an integral part of molecular and structural biology. By pro- viding model descriptions for biochemical and biophysical processes at nano-scopic scale, MS can provide fundamental understanding of diseases and help discovery of drugs. MS, by their nature, generate large amounts of data. Although many of the MS software are carefully designed to achieve maximum computational performance in simulation, they seriously fall short on storage and handling of the large scale data output. The objective of the proposed research is to use database technologies to improve the efficiency, ease of maintenance, and security of MS data analysis. We propose to accomplish this by developing novel data structures and query processing algorithms in the kernel of the database management system (DBMS), in addition to leveraging the advantages of such systems in their current forms. Based on the success of above database-centric techniques, we will also develop automatic feedback control mechanisms in MS to improve the online tuning of simulations that is needed in studying many biochemical processes. The project has three specific aims: 7 Development of a Database-centric MS (DCMS) data analysis framework that stores simulation data collected from various sources, provides standard application programming interfaces (APIs) for data retrieval, and allows global data access to research community while ensuring fine data security policies. 7 Augmenting DCMS with novel data structures and algorithms for efficient data retrieval and query processing. We focus on creative indexing and data organization techniques, and query processing and optimization strategies. 7 Integration of DCMS and steering-based MS programs into one unified simulation framework that can greatly improve the efficiency of the MS process. This framework will be demonstrated as part of the efforts to solve real biomedical problems. We believe DCMS will produce a revolutionary high throughput technique for MS researchers and accelerate the discovery process in medical research. Such innovations will bring significant intellectual merit from which both the biomedical and database management communities will benefit.
描述(申请人提供):分子模拟(MS)已经成为分子和结构生物学的一个组成部分。通过在纳米尺度上对生物化学和生物物理过程进行模型描述,质谱可以提供对疾病的基本认识,有助于药物的发现。MS的本质是产生大量的数据。尽管许多MS软件经过精心设计以实现模拟中的最大计算性能,但它们在存储和处理大规模数据输出方面严重不足。本研究的目的是利用数据库技术来提高MS数据分析的效率、易维护性和安全性。我们建议通过在数据库管理系统(DBMS)的内核中开发新的数据结构和查询处理算法来实现这一目标,此外还利用这些系统当前形式的优势。基于上述以数据库为中心的技术的成功,我们还将在MS中开发自动反馈控制机制,以改进研究许多生化过程所需的模拟的在线调整。该项目有三个具体目标:开发以数据库为中心的MS (DCMS)数据分析框架,该框架存储从各种来源收集的模拟数据,为数据检索提供标准的应用程序编程接口(api),并允许全球数据访问研究社区,同时确保良好的数据安全策略。用新颖的数据结构和算法增强DCMS,实现高效的数据检索和查询处理。我们专注于创造性索引和数据组织技术,以及查询处理和优化策略。7将DCMS和基于转向的MS程序集成到一个统一的仿真框架中,可以大大提高MS过程的效率。该框架将作为解决实际生物医学问题的努力的一部分加以展示。我们相信DCMS将为MS研究人员提供一种革命性的高通量技术,并加速医学研究的发现过程。这些创新将带来重大的智力价值,生物医学和数据库管理社区都将从中受益。
项目成果
期刊论文数量(19)
专著数量(0)
科研奖励数量(0)
会议论文数量(0)
专利数量(0)
Automated optimization of water-water interaction parameters for a coarse-grained model.
- DOI:10.1021/jp409545x
- 发表时间:2014-02-13
- 期刊:
- 影响因子:0
- 作者:Fogarty JC;Chiu SW;Kirby P;Jakobsson E;Pandit SA
- 通讯作者:Pandit SA
DCMS: A data analytics and management system for molecular simulation.
- DOI:10.1186/s40537-014-0009-5
- 发表时间:2015
- 期刊:
- 影响因子:8.1
- 作者:Kumar A;Grupcev V;Berrada M;Fogarty JC;Tu YC;Zhu X;Pandit SA;Xia Y
- 通讯作者:Xia Y
Hyper-structure mining of frequent patterns in uncertain data streams.
- DOI:10.1007/s10115-012-0581-y
- 发表时间:2013-10-01
- 期刊:
- 影响因子:2.7
- 作者:HewaNadungodage, Chandima;Xia, Yuni;Lee, Jaehwan John;Tu, Yi-cheng
- 通讯作者:Tu, Yi-cheng
Efficient SDH Computation In Molecular Simulations Data.
分子模拟数据中的高效 SDH 计算。
- DOI:10.1145/2382936.2383010
- 发表时间:2012
- 期刊:
- 影响因子:0
- 作者:Tu,Yi-Cheng;Chen,Shaoping;Pandit,Sagar;Kumar,Anand;Grupcev,Vladimir
- 通讯作者:Grupcev,Vladimir
A novel algorithm for analyzing drug-drug interactions from MEDLINE literature.
- DOI:10.1038/srep17357
- 发表时间:2015-11-27
- 期刊:
- 影响因子:4.6
- 作者:Lu Y;Shen D;Pietsch M;Nagar C;Fadli Z;Huang H;Tu YC;Cheng F
- 通讯作者:Cheng F
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Yicheng Tu其他文献
Yicheng Tu的其他文献
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{{ truncateString('Yicheng Tu', 18)}}的其他基金
Data Management for Molecule Simulation : A Throughput-Oriented Approach
分子模拟的数据管理:一种面向吞吐量的方法
- 批准号:
10799206 - 财政年份:2021
- 资助金额:
$ 14.12万 - 项目类别:
Data Management for Molecule Simulation : A Throughput-Oriented Approach
分子模拟的数据管理:一种面向吞吐量的方法
- 批准号:
10299289 - 财政年份:2021
- 资助金额:
$ 14.12万 - 项目类别:
Data Management for Molecule Simulation : A Throughput-Oriented Approach
分子模拟的数据管理:一种面向吞吐量的方法
- 批准号:
10705678 - 财政年份:2021
- 资助金额:
$ 14.12万 - 项目类别:
Database-centric data analysis of molecular simulations
以数据库为中心的分子模拟数据分析
- 批准号:
8457122 - 财政年份:2010
- 资助金额:
$ 14.12万 - 项目类别:
Database-centric data analysis of molecular simulations
以数据库为中心的分子模拟数据分析
- 批准号:
8061700 - 财政年份:2010
- 资助金额:
$ 14.12万 - 项目类别:
Database-centric data analysis of molecular simulations
以数据库为中心的分子模拟数据分析
- 批准号:
7736070 - 财政年份:2010
- 资助金额:
$ 14.12万 - 项目类别:
Database-centric data analysis of molecular simulations
以数据库为中心的分子模拟数据分析
- 批准号:
8259152 - 财政年份:2010
- 资助金额:
$ 14.12万 - 项目类别:














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