Name: Laurent Gatto
Type: User
Company: de Duve Institute, UCLouvain
Bio: Open science, reproducible research, bioinformatics, computational biology, proteomics, more omics, emacs, a lot of R, running and parenting.
Location: Belgium
Blog: https://fosstodon.org/@lgatto
Laurent Gatto's Projects
hort introduction to interactive visualisation in R
An Introduction to Machine Learning with R
Grant Materials for Online Modules to teach R
jekyll extensions for the blogging scholar
Extras for jekyll-scholar
A temporary implementation of `joinSpectraData()`
Using JS & D3 to create great data-visualisations!
Weighted k-Nearest Neighbors
Dynamic Documents with R and knitr
📝 A nicely formatted LaTeX preprint template
Testing lazydata
My /special/ repo
My github page
R package for integrating and analyzing multiple single-cell datasets
Static Code Analysis for R
My github page http://lmsimp.github.io/
Synatper Pipeline for Spatial proteomics
Quantitative Analysis of Mass Spectrometry Data
Listing of mart instances
Tools for analysis of Mass Spectrometry data using the Wasserstein metric
Tool to bulk follow accounts related Open Science on Mastodon. Runs at https://germanrepro.github.io/Mastodon-OpenScience/ Based on the DIY webapp to bulk follow sociological accounts on Mastodon by David Adler, Thomas Haase & Hendrik Erz.
May Institute: Beginner's statistics in R
Package to perform metabolite identification
:triangular_ruler: A flexible two-column Jekyll theme. Perfect for personal sites, blogs, and portfolios hosted on GitHub or your own server.
Minimal make: A minimal tutorial on the most important tool for reproducible research
Code accompanying the book "Machine Learning for Hackers"
ML algorithm for ML Class (http://www.ml-class.org, Stanford)
Uniform interfaces to R machine learning procedures for data in Bioconductor containers - see http://bioconductor.org/packages/release/bioc/html/MLInterfaces.html for official code.
Guidelines for publication of code related to mass spectrometry data analysis