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icm-pro 3.8 molecular docking software  (Molsoft LLC)

 
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    Structured Review

    Molsoft LLC icm-pro 3.8 molecular docking software
    ( A <t>)</t> <t>Compound</t> 3 was observed to occupy the active site with significant scores of <t>ICM</t> docking score and IMC docking mfScore, and adopted a conformation similar to that of known inhibitors. ( B ) Compound 3 had the ability to form key hydrophobic interaction with residues Leu126, Tyr177, Tyr183, and Leu171.
    Icm Pro 3.8 Molecular Docking Software, supplied by Molsoft LLC, 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/1d+pro+software+program/pmc04872216-95-3-2?v=Molsoft+LLC
    Average 90 stars, based on 1 article reviews
    icm-pro 3.8 molecular docking software - by Bioz Stars, 2026-07
    90/100 stars

    Images

    1) Product Images from "Novel small molecule 11 β -HSD1 inhibitor from the endophytic fungus Penicillium commune"

    Article Title: Novel small molecule 11 β -HSD1 inhibitor from the endophytic fungus Penicillium commune

    Journal: Scientific Reports

    doi: 10.1038/srep26418

    ( A ) Compound 3 was observed to occupy the active site with significant scores of ICM docking score and IMC docking mfScore, and adopted a conformation similar to that of known inhibitors. ( B ) Compound 3 had the ability to form key hydrophobic interaction with residues Leu126, Tyr177, Tyr183, and Leu171.
    Figure Legend Snippet: ( A ) Compound 3 was observed to occupy the active site with significant scores of ICM docking score and IMC docking mfScore, and adopted a conformation similar to that of known inhibitors. ( B ) Compound 3 had the ability to form key hydrophobic interaction with residues Leu126, Tyr177, Tyr183, and Leu171.

    Techniques Used:



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