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    Computational metabolomics tools
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    Update time: 2009-09-08
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    Computational Metabolomics Tools
    Project Leader: Dr. Qiu Cui, Metabolomics Group.
    The Madison-Qingdao Metabolomics Consortium Database (MQMCD), which serves as a hub for information on small molecules of biological interest, is equipped with an intelligent and high-throughput query system. The easyMETA, an automatic and high-throughput Java client application added to MQMCD, can automate a typical NMR-based metabolomics study from data collection through data analysis.

         
    The Madison-Qingdao Metabolomics Consortium
    Database (MQMCD) system
                                     EasyMETA user interface

    The Madison-Qingdao Metabolomics Consortium Database (MQMCD) Website: http://mmcd.nmrfam.wisc.edu/
    Copyright 2006 All Rights Reserved-Qingdao Institute of Bioenergy and Bioprocess Technology, Chinese Academy of Sciences
    Add: No.189 Songling Road, Laoshan District, Qingdao Postcode: 266101