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Hi there 👋

My name is Yonghui Dong. I am an analytical chemist. I am currently working at Weizmann Institute of Science, Israel.

My research interests include mass spectrometry imaging, metabolomics and chemoinformatics. You can find more information about me here, and my research here.

Dong's Projects

advanced-shiny icon advanced-shiny

🤹 Shiny tips & tricks for improving your apps and solving common problems

anatomogram icon anatomogram

Anatomogram illustrating Expression Atlas experiments

centwaveopt icon centwaveopt

Supplementary material for the paper "Automated Optimization of XCMS Parameters for Improved Peak Picking of LC-MS Data using the Coefficient of Variation and Parameter Sweeping for Untargeted Metabolomic" by Sascha K. Manier et al., Drug Testing and Analysis, 2018.

covidapp-shiny icon covidapp-shiny

A simple Shiny app to display and forecast COVID-19 daily cases

daily icon daily

News/Blog aggregator website for R

devium icon devium

Dynamic Multivariate Data Analysis and Visualization Platform

envipat icon envipat

Isotope fine structure calculation - R package

feeder icon feeder

Handle RSS and Atom feeds from R

imputation icon imputation

R package for data imputation. Fills missing values in a numeric matrix

lipidomicstoolbox icon lipidomicstoolbox

Scripts for converting & processing HPLC-MS lipid data from an Exactive Orbitrap mass spectrometer

lipidr icon lipidr

Data Mining and Analysis of Lipidomics datasets in R

maldiquant icon maldiquant

Quantitative Analysis of Mass Spectrometry Data

metabolome-lipidome-msdial icon metabolome-lipidome-msdial

Guide to processing raw LCMS metabolomic and lipidomic data using MS-DIAL, followed by data pre-processing and secondary annotation (of metabolites) in R.

metabolomics2018 icon metabolomics2018

Workshop for the xcms(3) workshop at the metabolomics 2018 conference in Seattle

miso icon miso

R package for Multi-isotope Labeling for Metabolomics Analysis

msbox icon msbox

Tools for Metabolomics and mass Spectrometry users

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