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Deep-AmPEP30: Improve Short Antimicrobial Peptides Prediction with Deep Learning
Jielu Yan1, Pratiti Bhadra1, Ang Li2
1Department of Computer and Information Science, University of Macau, Macau, China.
Molecular Therapy. Nucleic Acids
|May 29, 2020
Summary
Deep-AmPEP30 is a new tool that accurately predicts short antimicrobial peptides (AMPs) from genomic sequences. This method aids in discovering novel antimicrobial agents to combat drug resistance.
Area of Science:
- Biotechnology
- Computational Biology
- Drug Discovery
Background:
- Antimicrobial peptides (AMPs) offer a promising solution to combat multi-drug resistance.
- Short-length AMPs exhibit superior antimicrobial activity, stability, and reduced human cell toxicity.
Purpose of the Study:
- To develop and validate Deep-AmPEP30, a computational tool for predicting short-length AMPs (≤30 amino acids).
- To identify novel AMPs from genomic data for potential therapeutic applications.
Main Methods:
- Utilized a reduced amino acid composition feature set (PseKRAAC) and a convolutional neural network.
- Trained and evaluated the model on a balanced benchmark dataset of 188 samples.
- Screened the genome of *Candida glabrata* for potential AMPs.
Main Results:
- Deep-AmPEP30 achieved 77% accuracy, 85% AUC-ROC, and 85% AUC-PR on a benchmark dataset.
- Identified a 20-amino acid peptide (P3) with potent antibacterial activity comparable to ampicillin.
- The tool demonstrated superior performance compared to existing machine learning methods.
Conclusions:
- Deep-AmPEP30 is an effective prediction tool for identifying short AMPs from genomic sequences.
- The tool facilitates accelerated drug discovery for novel antimicrobial agents.
- The developed method is publicly accessible for sequence prediction and genome screening.
Keywords:
AmPEPAxPEPCandida glabrataampicillinantimicrobial peptideconvolutional neural networkdrug discoverymachine learningreduced amino acid composition
