Autor: |
Huajian Zhao, Gengshen Song |
Jazyk: |
angličtina |
Rok vydání: |
2024 |
Předmět: |
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Zdroj: |
Viruses, Vol 16, Iss 11, p 1673 (2024) |
Druh dokumentu: |
article |
ISSN: |
1999-4915 |
DOI: |
10.3390/v16111673 |
Popis: |
Traditional antiviral peptide (AVP) discovery is a time-consuming and expensive process. This study introduces AVP-GPT, a novel deep learning method utilizing transformer-based language models and multimodal architectures specifically designed for AVP design. AVP-GPT demonstrated exceptional efficiency, generating 10,000 unique peptides and identifying potential AVPs within two days on a GPU system. Pre-trained on a respiratory syncytial virus (RSV) dataset, AVP-GPT successfully adapted to influenza A virus (INFVA) and other respiratory viruses. Compared to state-of-the-art models like LSTM and SVM, AVP-GPT achieved significantly lower perplexity (2.09 vs. 16.13) and higher AUC (0.90 vs. 0.82), indicating superior peptide sequence prediction and AVP classification. AVP-GPT generated a diverse set of peptides with excellent novelty and identified candidates with remarkably higher antiviral success rates than conventional design methods. Notably, AVP-GPT generated novel peptides against RSV and INFVA with exceptional potency, including four peptides exhibiting EC50 values around 0.02 uM—the strongest anti-RSV activity reported to date. These findings highlight AVP-GPT’s potential to revolutionize AVP discovery and development, accelerating the creation of novel antiviral drugs. Future studies could explore the application of AVP-GPT to other viral targets and investigate alternative AVP design strategies. |
Databáze: |
Directory of Open Access Journals |
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