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docking simulations molecular operating environment moe  (Chemical Computing Group)

 
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    Chemical Computing Group docking simulations molecular operating environment moe
    Docking Simulations Molecular Operating Environment Moe, supplied by Chemical Computing Group, 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/docking+simulations+molecular+operating+environment+moe/molecular+docking/pm31909857-61-10-16
    Average 90 stars, based on 1 article reviews
    docking simulations molecular operating environment moe - by Bioz Stars, 2026-09
    90/100 stars

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    Related Articles

    Mass Spectrometry:

    Article Title: Identification of novel interacting regions involving calcineurin and nuclear factor of activated T cells.
    Article Snippet: .. Three-dimensional structural predictions of the CN/NFATbinding complex were performed by docking simulations (Molecular Operating Environment; MOE, Chemical Computing Group, Montreal, Canada) employing the structural coordinates data of human CN heterodimers deposited in the Protein Data Bank (ID: 1AUI) and the core peptide sequences identified by mass spectrometry. ..



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