Počet záznamů: 1

Adsorption Behavior of Model Proteins on Surfaces

  1. 1.
    0357972 - UCHP-M 2012 RIV NL eng J - Článek v odborném periodiku
    Patterson, K. - Lísal, Martin - Colina, C.M.
    Adsorption Behavior of Model Proteins on Surfaces.
    Fluid Phase Equilibria. Roč. 302, 1-2 (2011), s. 48-54 ISSN 0378-3812
    Grant CEP: GA ČR GA203/08/0094; GA AV ČR KAN400720701
    Grant ostatní: COST(XE) TD0802/OC10053
    Výzkumný záměr: CEZ:AV0Z40720504
    Klíčová slova: molecular simulations * dpd * coarse-grain
    Kód oboru RIV: CF - Fyzikální chemie a teoretická chemie
    Impakt faktor: 2.139, rok: 2011

    To understand the effect of protein shape and size on fast dynamics of proteins adsorption onto hydrophobic surfaces we employ dissipative particle dynamics (DPD), a mesoscale particle-based modeling technique, and study the adsorption behavior of model proteins on hydrophobic surfaces.
    Trvalý link: http://hdl.handle.net/11104/0196131