CancerGram: Prediction of Anticancer Peptides

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: <>. For more information see: Burdukiewicz et al. (2020) <doi:10.3390/pharmaceutics12111045>.

Package details

AuthorMichal Burdukiewicz [cre, aut] (<>), Katarzyna Sidorczuk [aut] (<>), Filip Pietluch [ctb] (<>), Dominik Rafacz [ctb] (<>), Mateusz Bakala [ctb] (<>), Jadwiga Słowik [ctb] (<>)
MaintainerMichal Burdukiewicz <>
Package repositoryView on CRAN
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CancerGram documentation built on Nov. 19, 2020, 5:06 p.m.