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ds’s cdocker module  (Dassault Systemes)

 
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    Structured Review

    Dassault Systemes ds’s cdocker module
    Close intra-molecular interaction of the top pharmacophores and ALR-2.
    Ds’s Cdocker Module, supplied by Dassault Systemes, 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/ds%E2%80%99s+cdocker+module/ds%E2%80%99s+cdocker+module/pmc09319673-204-4-6
    Average 90 stars, based on 1 article reviews
    ds’s cdocker module - by Bioz Stars, 2026-09
    90/100 stars

    Images

    1) Product Images from "Identification of Putative Plant-Based ALR-2 Inhibitors to Treat Diabetic Peripheral Neuropathy"

    Article Title: Identification of Putative Plant-Based ALR-2 Inhibitors to Treat Diabetic Peripheral Neuropathy

    Journal: Current Issues in Molecular Biology

    doi: 10.3390/cimb44070194

    Close intra-molecular interaction of the top pharmacophores and ALR-2.
    Figure Legend Snippet: Close intra-molecular interaction of the top pharmacophores and ALR-2.

    Techniques Used:

    Related Articles

    other:

    Article Title: Identification of Putative Plant-Based ALR-2 Inhibitors to Treat Diabetic Peripheral Neuropathy
    Article Snippet: Molecular docking with DS’s CDOCKER Module (Dassault Systems, BIOVIA Corp., San Diego, CA, USA, v 21.1) was used to further validate the compounds that best fit the resulting pharmacophore model.



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    Image Search Results


    Close intra-molecular interaction of the top pharmacophores and ALR-2.

    Journal: Current Issues in Molecular Biology

    Article Title: Identification of Putative Plant-Based ALR-2 Inhibitors to Treat Diabetic Peripheral Neuropathy

    doi: 10.3390/cimb44070194

    Figure Lengend Snippet: Close intra-molecular interaction of the top pharmacophores and ALR-2.

    Article Snippet: Molecular docking with DS’s CDOCKER Module (Dassault Systems, BIOVIA Corp., San Diego, CA, USA, v 21.1) was used to further validate the compounds that best fit the resulting pharmacophore model.

    Techniques: