Computational metabolomics tools
| 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. |
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| The Madison-Qingdao Metabolomics Consortium Database (MQMCD) Website: http://mmcd.nmrfam.wisc.edu/ |
