This information can transferred to screening methods to help you keep up with an ever-expanding array of new drugs and their metabolites. Perform fully untargeted stable isotope labeling experiments, view pathways using Thermo Scientific Metabolika, KEGG, and BioCyc databases, and map detected compounds and associated information directly onto pathways.Ĭompound Discoverer software detects unknown metabolites of drugs of abuse and structurally related designer drugs for example many new drugs contain similar structures, and the Compound Class Scoring Node can be used to score detected compounds against common fragment ions, therefore aiding the ability to find new drugs based upon characteristic fragments. See trends in compounds across a study or identify the key compounds of interest between multiple sample groups using interactively linked displays, including volcano plots, PCA, PLS-DA, and hierarchical clustering. Quickly find significant statistical differences between sample sets. Rapidly and confidently identify your unknowns with mass spectral library searching against both the online mzCloud spectral library, in-house Thermo Scientific mzVault spectral libraries, and numerous built-in annotation tools. Share results with customizable reporting, or transfer your results directly to Thermo Scientific TraceFinder software for targeted analyses. Take control of your data analysis and processing with custom workflows, flexible visualization, and grouping tools. Find real differences in your sample sets
0 Comments
Leave a Reply. |