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molecular docking simulations fred  (OpenEye Scientific Software Inc)

 
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    OpenEye Scientific Software Inc molecular docking simulations fred
    Molecular Docking Simulations Fred, supplied by OpenEye Scientific Software Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/product/molecular+docking+simulations+fred/molecular+docking+package+fred/pmc08009527-63-1-16
    Average 90 stars, based on 1 article reviews
    molecular docking simulations fred - by Bioz Stars, 2026-09
    90/100 stars

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    Article Title: ent -Beyerane Diterpenes as a Key Platform for the Development of ArnT-Mediated Colistin Resistance Inhibitors
    Article Snippet: The molecular docking simulations of all designed derivatives of compound 1 were carried out with FRED (OpenEye scientific software) using the crystallographic structure of bacterial ArnT in complex with undecaprenyl phosphate as the rigid receptor ( Figure S14 ).



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