Predicts amyloid proteins 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.
|Author||Michal Burdukiewicz [cre, aut], Piotr Sobczyk [ctb], Stefan Roediger [ctb]|
|Maintainer||Michal Burdukiewicz <[email protected]>|
|Package repository||View on CRAN|
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