Katajamaa Mikko, Miettinen Jarkko, Oresic Matej
Turku Centre for Biotechnology Turku, Finland.
Bioinformatics. 2006 Mar 1;22(5):634-6. doi: 10.1093/bioinformatics/btk039. Epub 2006 Jan 10.
New additional methods are presented for processing and visualizing mass spectrometry based molecular profile data, implemented as part of the recently introduced MZmine software. They include new features and extensions such as support for mzXML data format, capability to perform batch processing for large number of files, support for parallel processing, new methods for calculating peak areas using post-alignment peak picking algorithm and implementation of Sammon's mapping and curvilinear distance analysis for data visualization and exploratory analysis.
MZmine is available under GNU Public license from http://mzmine.sourceforge.net/.
本文介绍了用于处理和可视化基于质谱的分子轮廓数据的新方法，这些方法作为最近推出的MZmine软件的一部分得以实现。它们包括新特性和扩展功能，如支持mzXML数据格式、对大量文件执行批处理的能力、支持并行处理、使用对齐后峰挑选算法计算峰面积的新方法，以及为数据可视化和探索性分析实现的 Sammon映射和曲线距离分析。
MZmine根据GNU通用公共许可证，可从http://mzmine.sourceforge.net/获取。
