使用数据库和计算技术来推断新蛋白质的功能

V. Ramanathan, K. Mercier, R. Powers, P. Revesz
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引用次数: 1

摘要

人类基因组计划和类似的努力已经导致了大量新蛋白质的鉴定。有必要加快将功能分配给新蛋白质的过程。核磁共振(NMR)光谱可以通过识别优先结合蛋白质的化合物,并将这些结果与结构和功能确定的蛋白质进行比较,来推断功能未知的蛋白质的一般生物学功能。功能性核磁共振屏幕生成数百个数据集,对这些数据集进行人工分析既费力又耗时。假设使用集成的数据库和数据分析系统可以成功地自动化功能核磁共振的几个子任务。我们的数据库系统将NMR数据收集、处理、分析和数据归档集成到一个统一的用户界面中。设计并实现了一种核磁共振光谱比较算法,用于比较存在和不存在蛋白质的核磁共振数据,以确定是否发生任何化合物-蛋白质结合
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Using databases and computational techniques to infer the function of novel proteins
The human genome project and similar efforts have resulted in the identification of an abundance of novel proteins. There is a need to expedite the process of assigning function to novel proteins. Nuclear magnetic resonance (NMR) spectroscopy can be used to infer a general biological function for a protein of unknown function by identifying compounds that preferentially bind the protein and comparing these results against proteins with defined structure and function. The functional NMR screen generates hundreds of data sets and a manual analysis of these data sets is laborious and time-consuming. It is hypothesized that several sub-tasks of the functional NMR can be automated successfully using an integrated database and data analysis system. Our database system integrates NMR data collection, processing, analysis, and data archiving into a unified user interface. An NMR spectra comparison algorithm is designed and implemented to compare NMR data in the presence and absence of a protein to ascertain if any compound-protein binding occurred
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