The in silico methods for the prediction of the cell-penetrating peptides are reviewed. Those include the multivariate statistical methods, machine-learning methods such as the artificial neural networks and support vector machines, and molecular modeling techniques including molecular docking and molecular dynamics. The applicability of the methods is demonstrated on the basis of the exemplary cases from the literature.
CITATION STYLE
Hällbrink, M., & Karelson, M. (2015). Prediction of cell-penetrating peptides. In Cell-Penetrating Peptides: Methods and Protocols (pp. 39–58). Springer New York. https://doi.org/10.1007/978-1-4939-2806-4_3
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