Introduction

MWASTools provides a complete pipeline to perform metabolome-wide association studies. Key functionalities of the package include: quality control analysis of metabonomic data; MWAS using different association models (partial correlations; generalized linear models); model validation using non-parametric bootstrapping; visualization of MWAS results; NMR metabolite identification using STOCSY; and biological interpretation of MWAS results.

For more information, visit the MWASTools official website.

Programming language: R

Brief description: a complete pipeline to perform metabolome-wide association studies.

Open source license: custom open source license