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simulácia molekulového dokingu

  1. Record numberd062105
    Date06.06.2025
    TypeM - MESH
    Topical termsimulácia molekulového dokingu
    Other termEnglish (Pseudonym) Molecular Docking
    English (Pseudonym) Molecular Docking Simulations
    Slovak (Pseudonym) doking molekulárny
    Slovak (Pseudonym) simulácie molekulového dokingu
    Slovak (Pseudonym) analýza molekulového dokingu
    See also(Skutočné meno) mapovanie interakcií proteínov
    (Skutočné meno) domény a motívy proteínových interakcií
    (Skutočné meno) mapy proteínových interakcií
    UDCE05.599.595.249L01.224.160.249
    NoteA 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.
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Number of the records: 1  

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