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simulácia molekulového dokingu

  1. Subject h.simulácia molekulového dokingu
    Subject h.Molecular Docking Simulation
    Entry termsdoking molekulárny
    simulácie molekulového dokingu
    analýza molekulového dokingu
    English X referencesMolecular Docking
    Molecular Docking Simulations
    Scope note in EnglishA computer simulation technique that is used to model the interaction between two molecules. Typically the docking simulation measures the interactions of a small molecule or ligand with a part of a larger molecule such as a protein.
    See also reference (FX) in Slovak domény a motívy proteínových interakcií
    mapovanie interakcií proteínov
    mapy proteínových interakcií
    See also reference (FX) in English Protein Interaction Domains and Motifs
    Protein Interaction Mapping
    Protein Interaction Maps
    Links (9) - ARTICLES
    (3) - MeSH descriptor
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Number of the records: 1  

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