OmicSelector is an environment, Docker-based web application, and R package for biomarker signature selection (feature selection) from high-throughput experiments and others. It was initially developed for miRNA-seq (small RNA, smRNA-seq; hence the previous name was miRNAselector), RNA-seq and qPCR, but can be applied for every problem where numeric features should be selected to counteract overfitting of the models. Using our tool you can for example select the miRNAs with the greatest diagnostic potential (based on the results of miRNA-seq, for validation in qPCR experiments).
The main purpose of OmicSelector is to provide you with the set of candidate features (biomarkers) for further validation of biomarker study from e.g. high-throughput experiments. The package performs feature selection first. In the next step, the sets of features are tested in the process called “benchmarking”. In benchmarking we test all of those sets of features (biomarkers) using various data-mining (machine learning) methods. Based on the average performance of sets in cross-validation or holdout-validation (testing on the test set and/or validation set) we can suggest which of the signatures (set of features) has the greatest potential in further validation.
Go to https://biostat.umed.pl/OmicSelector/ for more details.
Link: https://master-omic-selector-kstawiski.endpoint.ainize.ai/
Please note that uploading real data to this instance is not safe. You're data and analysis files will be accessible by anyone. You can fork the repo if you want your own free tesing copy using Ainize.
docker run --name OmicSelector --restart always -d -p 28888:80 --gpus all -v $(pwd)/:/OmicSelector/host/ kstawiski/omicselector-gpu
docker run --name OmicSelector --restart always -d -p 28888:80 -v $(pwd)/:/OmicSelector/host/ kstawiski/omicselector
As docker image updates itself, it may take few minutes for the app to be operational. You can check logs using docker logs OmicSelector
. The GUI is accessable via http://your-host-ip:28888/
. If you use command above, your working directory will be binded as /OmicSelector/host/
.
Video tutorial is available here:
This tutorial shows how OmicSelector' GUI works and how to perform (without programming knowledge):
library("devtools") # if not installed, install via install.packages('devtools')
source_url("https://raw.githubusercontent.com/kstawiski/OmicSelector/master/vignettes/setup.R")
install_github("kstawiski/OmicSelector", force = T)
library(keras)
install_keras()
library(OmicSelector)
OmicSelector_setup()
Use e.g. conda create -n OmicSelector
and conda activate OmicSelector
to set up your enviorment. Please note the this will work only when running on Linux (Ubuntu) OS or macOS.
conda install --channel "conda-forge" --channel "anaconda" --channel "r" tensorflow keras jupyter jupytext numpy pandas r r-devtools r-rgl r-rjava r-mnormt r-purrrogress r-xml gxx_linux-64 libxml2 pandoc r-rjava r-magick opencv pkgconfig gfortran_linux-64
echo "options(repos=structure(c(CRAN='http://cran.r-project.org')))" >> ~/.Rprofile
Rscript -e 'update.packages(ask = F); install.packages(c("devtools","remotes")); remotes::install_cran("pkgdown");'
Rscript -e 'devtools::source_url("https://raw.githubusercontent.com/kstawiski/OmicSelector/master/vignettes/setup.R")'
If you have compatible GPU you can consider changing tensorflow
to tensorflow-gpu
in mamba install
command.
You can download our Windows-based R enviroment from here: https://studumedlodz-my.sharepoint.com/:u:/g/personal/btm_office365_umed_pl/EQUihquz915JoVhsQQShcnoBZaukMkwd3MnC1LER0iORNw?e=W6KEyu
After unpacking, if you wish to use our enviorment please consider setting the our R version in your R Studio installation:
Citation:
In press.
Authors:
Supervised by: prof. Wojciech Fendler, M.D., Ph.D.
For any troubleshooting use https://github.com/kstawiski/OmicSelector/issues.
Department of Biostatistics and Translational Medicine, Medical Univeristy of Lodz, Poland (https://biostat.umed.pl)