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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/result/molecular modelling software molecular operating environment (moe) version 2020.09/product/Chemical Computing Group
    Average 90 stars, based on 1 article reviews
    molecular modelling software molecular operating environment (moe) version 2020.09 - by Bioz Stars, 2026-03
    90/100 stars

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    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