Machine learning models for predicting membranolytic anticancer peptides
Author:
Publisher
Elsevier
Reference20 articles.
1. In silico design and optimization of selective membranolytic anticancer peptides;Gabernet;Sci Rep,2019
2. De novo design of anticancer peptides by ensemble artificial neural networks;Grisoni;J Mol Model,2019
3. Statistical-Analysis of the Physical-Properties of the 20 Naturally-Occurring Amino-Acids;Kidera;Journal of Protein Chemistry,1985
4. Data-driven prediction of antiviral peptides based on periodicities of amino acid properties;Kieslich,2021
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