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Generative adversarial network (GAN) model-based design of potent SARS-CoV-2 Mpro inhibitors using the electron density of ligands and 3D binding pockets: insights from molecular docking, dynamics simulation, and MM-GBSA analysis

Crossref DOI link: https://doi.org/10.1007/s11030-024-11047-9

Published Online: 2024-11-30

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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