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molecular docking simulation  (AUTODOCK GmbH)

 
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    AUTODOCK GmbH molecular docking simulation
    Molecular Docking Simulation, supplied by AUTODOCK GmbH, 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/result/molecular docking simulation/product/AUTODOCK GmbH
    Average 90 stars, based on 1 article reviews
    molecular docking simulation - by Bioz Stars, 2026-03
    90/100 stars

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    AutoDock Vina docking results for molecules of cinnamic ( A, D ), ferulic ( B ), and vanillic ( C ) acids with the α-subunit of dioxygenase of the strain A. insulitus LCu2 ( A-C ) and its isoform ( D ) in the substrate-binding pocket of the catalytic domain of α-dioxygenase

    Journal: bioRxiv

    Article Title: Experience of application of Alphafold 3 technology and molecular docking in studying the rieske dioxygenase system of Achromobacteria

    doi: 10.1101/2025.07.18.665491

    Figure Lengend Snippet: AutoDock Vina docking results for molecules of cinnamic ( A, D ), ferulic ( B ), and vanillic ( C ) acids with the α-subunit of dioxygenase of the strain A. insulitus LCu2 ( A-C ) and its isoform ( D ) in the substrate-binding pocket of the catalytic domain of α-dioxygenase

    Article Snippet: The effectiveness of AutoDock Vina molecular docking with AF3 models of alpha-dioxygenase for identifying substrates of this enzyme in silico has been demonstrated.

    Techniques: Binding Assay