AMP Prediction tool is based on the machine learning algorithm and uses
the following characteristics of peptides: Hydrophobic moment, Charge
density and depth-dependent potential (for the detail see: Vishnepolsky B.
and Pirtskhalava M. Prediction of Linear Cationic Antimicrobial Peptides
Based on Characteristics Responsible for Their Interaction with the
Membranes J. Chem. Inf. Model. 2014, 54, 1512−1523., PubMed)