Molecular dynamics simulation of protein adsorption at fluid interfaces: A comparison of all-atom and coarse-grained models

    Research output: Contribution to journalArticlepeer-review

    20 Citations (Scopus)
    Original languageEnglish
    Pages (from-to)2781-2787
    Number of pages7
    JournalBiomacromolecules
    Volume11
    Issue number10
    DOIs
    Publication statusPublished - 2010

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