Predicts anticancer peptides using random forests trained on the
n-gram encoded peptides. The implemented algorithm can be accessed from
both the command line and shiny-based GUI. The CancerGram model is too large
for CRAN and it has to be downloaded separately from the repository:
< https://github.com/BioGenies/CancerGramModel>. For more information see:
Burdukiewicz et al. (2020)