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Meanings of molecular docking simulation in English

Russian
молекулярная стыковка
Portuguese
docagem molecular
Spanish
docking
Catalan
acoblament molecular
Wikidata

Attempt to predict the structure of the intermolecular complex formed between two or more molecules.

        молекулярная стыковка
        Synonyms
        Examples for "docking"
        Examples for "docking"
        1
        Before docking, the passengers' health status has to be reported to authorities.
        Radio NZ
        2
        In silico docking was used to explain the inhibition difference among CPs.
        Pubmed
        3
        With visual reference no longer available, he concentrated on the docking display.
        Genellan: planetfall
        4
        One point blocked China-based cruise ships from docking in South Korean ports.
        Reuters
        5
        SPCA chief executive Andrea Midgen said tail-docking for cosmetic reasons was banned.
        Radio NZ
        1
        The structure-activity relationships of these compounds were supported by molecular docking results.
        Pubmed
        2
        A rationale of unusual transglycosylations was demonstrated with a molecular docking simulation.
        Pubmed
        3
        A human P-glycoprotein homology model was used for molecular docking studies.
        Pubmed
        4
        Most potent representatives were chosen for investigation of ulcerogenic and molecular docking properties.
        Pubmed
        5
        The molecular docking study showed that NGOs interacted with polar residues of Hb.
        Pubmed
        Usage of molecular docking simulation in English
        1
        A rationale of unusual transglycosylations was demonstrated with a molecular docking simulation.
        Pubmed
        2
        The molecular docking simulation suggested a structural model for the inhibition of human neutrophil elastase by compound 1.
        Pubmed
        3
        Finally, molecular docking simulations were carried out in order to assess the binding mode for compounds 12a-f.
        Pubmed
        4
        Molecular docking simulations also confirmed accurate docking of the cantharidin molecule to the active site of HaGST impeding its catalytic activity.
        Pubmed
        5
        Molecular docking simulations were carried out for both in order to determine the possible binding mode position of geraniin at the activity sites.
        Pubmed
        Translations for molecular docking simulation