title: "RamanD2O" author: "Yanhai Gong" date: "2020/12/16" output: html_document runtime: shiny
RamanD2O
is a web application developed using R/Shiny to interactively analyze single cell Raman spectra data especially from cells with different metabolic activities and incorporated heavy water.
You can load your spectra data and metadata using Load data
tab.
For spectrum file, two columns TXT file is supported, all spectra files should be archived in a single zip file.
For metadata table, it should be in TSV format with headers in the first line. The first column should be ID_Cell
, feel free to add at least one columns.
To try RamanD2O, you can load a small demo using the link in Load data
tab.
Sample
: subsample your dataset, optional.Trim
: trim wavelength, optional.Filter
: based on intensities or manually remove bad spectra.Smooth
: reduce high frequency noise, time consuming but recommended.Baseline
: remove baseline for each spectrum, recommended.Normalize
: normalize to allow equal comparison between spectrum, recommended.Average
: Calculate average spectra in each selected group.SNR
: calculate signal noise ratio (SNR) and optionally filter dataset based on SNR values (recommended).CDR
: calculate C-D ratio for cells incorporated heavy water.Prepare
: split the dataset into train
and eval
datasets.Explore
: visualize the dataset using t-SNE embedding (into two dimensions), optional.Random forest
: train a random forest classifier and evaluate for the eval
dataset.Ramanome & Transcriptome
: Integrate Ramanome and Transcriptome using O2PLS.Ramanome & Metabolome
: Integrate Ramanome and Metabolome, TBD.MultiOmics Integration
: Integrate Ramanome with multiple omics datasets, TBD.Add the following code to your website.
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