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[Taylor&Francis] Molecular docking, molecular dynamics simulation, and MM/PBSA analysis of ginger phytocompounds as a potential inhibitor of AcrB for treating multidrug-resistantKlebsiella pneumoniaeinfections

Ground_Instruct Post time 3 hour(s) ago | Show all posts |Read mode
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journal：Journal of Biomolecular Structure and Dynamics

Authors：Maheswata Sahoo; Dibyajyoti Uttameswar Behera; Mahendra Gaur; Enketeswara Subudhi

Published date：2025-5-3

DOI：10.1080/07391102.2023.2299741

PDF link：https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2299741

Article link：https://doi.org/10.1080/07391102.2023.2299741

Article Source：Informa UK Limited。


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