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• W2022709147 startingPage "3239" @default.
• W2022709147 abstract "A combined computational docking−molecular dynamics study has been performed on a system consisting of cytochrome c protein and alkanethiol self-assembled monolayers of various geometries. The results suggest that the orientation of the protein on the surface may be controlled or altered by means of designing specific structural motifs on the surface. The proposed computational approach may be used as a fast and reliable tool to complement other theoretical and experimental techniques of exploring other protein−surface interfaces." @default.
• W2022709147 created "2016-06-24" @default.
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• W2022709147 date "2008-10-11" @default.
• W2022709147 modified "2023-09-24" @default.
• W2022709147 title "Altering the Orientation of Proteins on Self-Assembled Monolayers: A Computational Study" @default.
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• W2022709147 doi "https://doi.org/10.1021/bm800806n" @default.
• W2022709147 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/18847238" @default.
• W2022709147 hasPublicationYear "2008" @default.
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