Journal of Proteome Research · 2017 · 211 citations · 39 references
PharmacyBioinformaticsMolecular PharmaceuticsDrug DesignDrug DiscoveryMachine LearningCell-penetrating PeptidesFeature MappingFeature SelectionPeptide Drug DiscoveryProtein IdentificationCellular Uptake EfficiencyFeature Engineering For Biological DataFeature Engineering For Molecular DataFeature-based RepresentationJackknife ValidationRandom Forest ClassificationWeb Server Architecture
Cell-penetrating peptides (CPPs), have been proven as important drug-delivery vehicles, demonstrating the potential as therapeutic candidates. The past decade has witnessed a rapid growth in CPP-based research. Recently, many computational efforts have been made to develop machine-learning-based methods for identifying CPPs. Although much progress has been made, existing methods still suffer low feature representation capability that limits further performance improvement. In this study, we propose a novel predictor called CPPred-RF, in which we integrate multiple sequence-based feature descriptors to sufficiently explore distinct information embedded in CPPs, employ a well-established feature selection technique to improve the feature representation, and, for the first time, construct a two-layer prediction framework based on the random forest algorithm. The jackknife results on benchmark data sets show that the proposed CPPred-RF is at least competitive with the state-of-the-art predictors. Moreover, we establish the first online Web server in terms of predicting CPPs and their uptake efficiency simultaneously. It is freely available at http://server.malab.cn/CPPred-RF .
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Mechanisms of Cellular Uptake of Cell-Penetrating Peptides
Fatemeh Madani, Staffan Lindberg, Ülo Langel et al. · Journal of Biophysics · 2011 · 981 citations · Full text