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virtual docker v 6.0.0  (Molegro ApS)

 
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    Molegro ApS virtual docker v 6.0.0
    Virtual Docker V 6.0.0, supplied by Molegro ApS, 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/virtual+docker+6%2E0%2E0/pm39261392-83-0-5?v=Molegro+ApS
    Average 90 stars, based on 1 article reviews
    virtual docker v 6.0.0 - by Bioz Stars, 2026-07
    90/100 stars

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    Molegro ApS virtual docker 6.0.0
    The docking scores of FIH-1 with compounds 7 , 9 , 10 , and 16 run on Molegro Virtual Docker 6.0.0.
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    Recently reported potential binding sites of DPP-IV inhibitory peptides based on molecular docking analysis.

    Journal: International Journal of Molecular Sciences

    Article Title: Discovery of Food-Derived Dipeptidyl Peptidase IV Inhibitory Peptides: A Review

    doi: 10.3390/ijms20030463

    Figure Lengend Snippet: Recently reported potential binding sites of DPP-IV inhibitory peptides based on molecular docking analysis.

    Article Snippet: 1 , Trp-Ser-Gly , Lys122, Trp124, Arg125, Trp201, Glu205, Tyr547, Trp629, Ser630, Tyr631, Tyr662, Tyr666, Asp709, Asn710, Asp739, His740, Gly741 , 2AJB , Molegro Virtual Docker v.6.0.0 software , [ ] .

    Techniques: Binding Assay, Software

    Journal: Molecules : A Journal of Synthetic Chemistry and Natural Product Chemistry

    Article Title: Furan- and Thiophene-2-Carbonyl Amino Acid Derivatives Activate Hypoxia-Inducible Factor via Inhibition of Factor Inhibiting Hypoxia-Inducible Factor-1

    doi: 10.3390/molecules23040885

    Figure Lengend Snippet: The docking scores of FIH-1 with compounds 7 , 9 , 10 , and 16 run on Molegro Virtual Docker 6.0.0.

    Article Snippet: To calculate the binding affinity between FIH-1 and the identified compounds (compounds 7 , 9 – 11 , 15–18 , 28 , 30 , 38 ), we used Molegro Virtual Docker 6.0.0 [ ].

    Techniques: