MALDI Imaging co-localization and Interactive Molecular Networking
Improved Lipid Annotation and new quality control tools including ECN models
Metadata coloring
Introducing the mzwizard
Complex bioinformatics tools made easily accessible
Auto generate your workflow based on your experimental setup
From raw data to identification
Full support for most popular analytical setups including LC-MS/MS (DDA and DIA), GC/EI-MS, MS Imaging, and IMS
Interactive Molecular Networking
Our non-target screening tool to find previously unknown compounds
Perform ion identity and feature based molecular networking in mzmine
Direct interaction between networks, feature table, and annotation views for rapid discovery
Use MS2Deepscore, a deep learning model for molecular networking
Statistics and Fragmentation Dashboard
Instant results at a glance
Find significant features within seconds
New interactive statistics dashboard directly linked to the feature table
Use MS2 information to dive deep into formula prediction with the fragmentation dashboard
Mass Spectrometry Imaging
Novel non-target imaging data analysis workflow
Analyse all images in parallel
Identify groups using the co-localization and molecular networking tools
Co-localization analysis and results viewer
Deep dive into your imaging raw data. You have access to each pixel’s raw data
GC-MS
Analyse your GC/CI and GC/EI profiling data
Fast GC-EI/MS spectral deconvolution and feature alignment
Apply molecular networking to your GC-MS data
Interactive spectral deconvolution result viewer
Polymer analysis
LC or MALDI, we have a workflow to resolve complex polymer distributions
Automatic repeating unit suggestion
Advanced polymer decoding tools including charge and divisor dependent Kendrick Mass Defect (KMD) and Remainder of Kendrick Mass (RKM) plot
Lipid analysis
Rule-based lipid annotations, respecting structural depth and shorthand notation as recommended by the Lipidomics Standard Initiative
Create your own custom lipid classes and fragmentation rules
Quality control tools including Kendrick Mass Defect (KMD) plots, equivalent carbon number plots, and annotated MS2 spectra.
Learners corner
Webinar series
You are new to mzmine and want to see it in action? Have a look at our latest video tutorials and webinars to learn more about LC, GC, MALDI, and IMS data processing.
