Designing novel antiviral peptides targeting Dengue NS3 protease via Long Short-Term Memory model, molecular docking and molecular dynamics simulations
The dengue virus NS3 protease, which is critical for viral replication, remains an attractive yet challenging therapeutic target. Traditional peptide design approaches based on expert knowledge are time-consuming and labor-intensive, whereas artificial intelligence (AI)-based methods offer a promisi...
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| Main Authors: | , , , |
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| Format: | Article |
| Published: |
John Wiley and Sons
2026
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| Subjects: | |
| Online Access: | http://psasir.upm.edu.my/id/eprint/122879/ https://chemistry-europe.onlinelibrary.wiley.com/doi/10.1002/slct.202505866 |
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