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computer molecular docking program autodock v. 3.0.5  (AUTODOCK GmbH)

 
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    Structured Review

    AUTODOCK GmbH computer molecular docking program autodock v. 3.0.5
    Computer Molecular Docking Program Autodock V. 3.0.5, 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/product/molecular+docking+fred+program/computer+molecular+docking+program+autodock+v++3+0+5/pmc02249762-77-17-23
    Average 90 stars, based on 1 article reviews
    computer molecular docking program autodock v. 3.0.5 - by Bioz Stars, 2026-11
    90/100 stars

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    other:

    Article Title: Fluorescence resonance energy transfer and molecular modeling studies on 4?,6-diamidino-2-phenylindole (DAPI) complexes with tubulin
    Article Snippet: The models and location of DAPI-binding sites in the three-dimensional structure of tubulin heterodimer were built by computer molecular docking with the program Autodock v. 3.0.5 ...



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