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Exploration of natural compounds as potential negative allosteric modulators of glucagon-like peptide-1 receptor through molecular docking and dynamics simulation coupled with MM-GBSA binding energy calculations

Crossref DOI link: https://doi.org/10.1007/s11696-025-04431-8

Published Online: 2025-10-13

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

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