Unsurpassed Integration of Spectroscopy and Metabolomics
Bruker’s AMIX program provides a collection of powerful tools that enable you to get the most out of your data. AMIX provides many integrated routines for statistical and spectroscopic analyses. Productivity for a wide variety of applications, such as metabolomics, small molecules research and mixture analysis are enhanced.
Unique is the combined analysis of NMR and MS data. In many applications like structure verification they confirm each other while in other applications like metabolomics they are also complementary. You benefit from a customizable user interface and highly optimized performance. Apart from general analysis tools a set of specialized tool-kits are offered for different applications. They may be run individually or in combined mode. AMIX is offered for Windows, Linux and Unix platforms.
Major AMIX tool-kits include
Receptor based techniques
Ligand based techniques
Analytical Profiling of complex Mixtures
AMIX offers a profiling module for identification and quantification of complex mixtures. Spectral and molecular information are provided in a spectra base and knowledge base. It applies to 1D and 2D NMR as well as LC-MS spectra.
AMIX fully integrates spectroscopic and statistical analysis of NMR, HPLC and LS-MS data to better find valid metabolomic results.
Spectra Bases and Data Bases
AMIX contains all necessary tools to build up your own spectra bases or use Bruker‘s commercial spectra base. Spectra are cleaned-up and assigned before being stored in a special compressed format. Automation and history tracking allows fast batch processing. User defined keys, molecular information, links to external data bases can be attached to spectra. Storage is possible on disk or in SQL data bases such as ORACLE. Efficient selection of data is available in all major AMIX tool-kits.