The goal of cdspecR is to ...
1) automate the process of transforming raw data from circular dichroism (CD) experiments 2) provide high-quality, data visualization while incorporating user-friendly options for personalizing graphs 3) streamline the data analysis process for extracting key information about the biochemistry of the system
#Copy and Paste The Following Code:
if(!require(remotes)){
install.packages("remotes")
}
remotes::install_github("jnguyen01/cdspecR")
#Load The Package
library(cdspecR)
# Step 1 - Import and select folder containing desired CSV files
protein <- importCD()
# [Optional] Overlay all melting graphs
spectra(protein)
# Step 2 - Generate a plot of ellipiticity as a function of temperature
melt <- plotMelt(protein, wavelength=220)
# Step 3 - Calculate fraction unfolded and plot it as a function of temperature
analyze <- analyzeMelt(melt)
# Step 4 - Use van't Hoff equation to approximate thermodynamics parameters of the system
vh <- thermodynamics(analyze)
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