MADByTE stands for Metabolomics And Dereplication By Two-dimensional Experiments.
MADByTE allows for comparative analysis of NMR spectra from large sample sets, simultaneously, deriving shared structural features from heteronuclear and homonuclear experiments. Using large sample sets, the common features between each sample can be visualized to aid in sample prioritization and structure characterization of scaffolds present.
If you use this tool, please cite it:
DOI: 10.1021/acs.jnatprod.0c01076
More information about the MADByTE program, including news, examples, and detailed tutorials can be found at our website:
Documentation for usage and installation can be found in Documentation/MADByTE_User_Guide.pdf
Please download the latest release and follow the instructions in the documentation for installation.
If you have followed the installation guide and setup the MADByTE Python virtual environment, then navigate to the root directory of the code using your console/terminal (the directory this README is located in).
Ensure your virtual environment is activated and run the launcher script.
conda activate madbyte
python madbyte_gui.py