PaoloBnn

ChemRICH

Chemical Similarity Enrichment analysis of metabolomics datasets

drat

Drat R Archive Template

hola

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.

mmvec

Neural networks for microbe-metabolite interaction analysis

mtbinfo.github.io

openmm

OpenMM is a toolkit for molecular simulation using high performance GPU code.

RHermes

RHermes is a semi-targeted metabolomics package to deeply characterize biological and environmental samples.

shiny-examples

texreg

Conversion of R Regression Output to LaTeX or HTML Tables

PaoloBnn/ChemRICH

Chemical Similarity Enrichment analysis of metabolomics datasets

PaoloBnn/drat

Drat R Archive Template

PaoloBnn/hola

PaoloBnn/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.

PaoloBnn/mmvec

Neural networks for microbe-metabolite interaction analysis

PaoloBnn/mtbinfo.github.io

PaoloBnn/openmm

OpenMM is a toolkit for molecular simulation using high performance GPU code.

PaoloBnn/RHermes

RHermes is a semi-targeted metabolomics package to deeply characterize biological and environmental samples.

PaoloBnn/shiny-examples

PaoloBnn/texreg

Conversion of R Regression Output to LaTeX or HTML Tables

PaoloBnn/xMSquant