Paolo Bonini's repositories
ChemRICH
Chemical Similarity Enrichment analysis of metabolomics datasets
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drat
Drat R Archive Template
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LightGBM
A fast, distributed, high performance gradient boosting (GBDT, GBRT, GBM or MART) framework based on decision tree algorithms, used for ranking, classification and many other machine learning tasks. It is under the umbrella of the DMTK(http://github.com/microsoft/dmtk) project of Microsoft.
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mmvec
Neural networks for microbe-metabolite interaction analysis
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openmm
OpenMM is a toolkit for molecular simulation using high performance GPU code.
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RHermes
RHermes is a semi-targeted metabolomics package to deeply characterize biological and environmental samples.
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texreg
Conversion of R Regression Output to LaTeX or HTML Tables
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