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molecular modelling software molecular operating environment (moe) version 2020.09  (Chemical Computing Group)

 
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    Chemical Computing Group molecular modelling software molecular operating environment (moe) version 2020.09
    Molecular Modelling Software Molecular Operating Environment (Moe) Version 2020.09, 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/moe+(version+2020%2E09/molecular+operating+environment++moe+/pm39683860-235-21-26
    Average 90 stars, based on 1 article reviews
    molecular modelling software molecular operating environment (moe) version 2020.09 - by Bioz Stars, 2026-10
    90/100 stars

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    other:

    Article Title: Screening of an annexin‐A2 ‐targeted heptapeptide for pancreatic adenocarcinoma localization
    Article Snippet: Docking analysis of YW7 to ANXA2 protein was performed by MOE Version 2020.09 (Chemical Computing Group Inc., Montreal, Canada) according to compute energy scoring functions.

    Article Title: Bacterial-type ferroxidase tunes iron-dependent phosphate sensing during Arabidopsis root development
    Article Snippet: MOE Version 2020.09 , Chemical Computing Group Inc. , https://www.chemcomp.com/Products.htm.



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    Image Search Results


    Next-generation M5 antagonist design: a The low-energy conformers of 11 and 12a were aligned using MOE software (Rigid Body Alignment mode; Version 2020.09; Chemical Computing Group ULC)16 and visualized with Maestro software (Version 12.4.072; Schrödinger).17

    Journal: Bioorganic & medicinal chemistry letters

    Article Title: Discovery of a potent M 5 antagonist with improved clearance profile. Part 2: Pyrrolidine amide-based antagonists

    doi: 10.1016/j.bmcl.2022.129021

    Figure Lengend Snippet: Next-generation M5 antagonist design: a The low-energy conformers of 11 and 12a were aligned using MOE software (Rigid Body Alignment mode; Version 2020.09; Chemical Computing Group ULC)16 and visualized with Maestro software (Version 12.4.072; Schrödinger).17

    Article Snippet: Next-generation M5 antagonist design: a The low-energy conformers of 11 and 12a were aligned using MOE software (Rigid Body Alignment mode; Version 2020.09; Chemical Computing Group ULC)16 and visualized with Maestro software (Version 12.4.072; Schrödinger).17.

    Techniques: Software