Bioinformaticsnpj Drug Discovery.Peer-reviewed
AI-guided competitive docking for virtual screening and compound efficacy prediction
Manon Mirgaux, Valeria Barcelli, Adeline C. Y. Chua…·René T. Wintjens
This study uses deep learning tools to rank drug candidates by their binding affinity to protein targets, improving antibiotic design and drug discovery efficiency.
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