Prediction of antioxidant peptides using a quantitative structure−activity relationship predictor (AnOxPP) based on bidirectional long short-term memory neural network and interpretable amino acid descriptors

2023/01/23 by Dongya Qin, Linna Jiao, Ruihong Wang +3 · 21 citations
Biochemistry, Genetics and Molecular Biology · Computer Science · #Protein Hydrolysis and Bioactive Peptides #Computational Drug Discovery Methods #Machine Learning in Bioinformatics

paper · doi:10.1016/j.compbiomed.2023.106591

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