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He, Yi, Chang, Yung, Hower, Jason C., Zheng, Jie, Chen, Shengfu, Jiang, Shaoyi (2008) Origin of repulsive force and structure/dynamics of interfacial water in OEG–protein interactions: a molecular simulation study. Physical Chemistry Chemical Physics, 10 (36). 5539pp. doi:10.1039/b807129b

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Reference TypeJournal (article/letter/editorial)
TitleOrigin of repulsive force and structure/dynamics of interfacial water in OEG–protein interactions: a molecular simulation study
JournalPhysical Chemistry Chemical Physics
AuthorsHe, YiAuthor
Chang, YungAuthor
Hower, Jason C.Author
Zheng, JieAuthor
Chen, ShengfuAuthor
Jiang, ShaoyiAuthor
Year2008Volume10
Issue36
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/b807129bSearch in ResearchGate
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Mindat Ref. ID4010914Long-form Identifiermindat:1:5:4010914:3
GUID0
Full ReferenceHe, Yi, Chang, Yung, Hower, Jason C., Zheng, Jie, Chen, Shengfu, Jiang, Shaoyi (2008) Origin of repulsive force and structure/dynamics of interfacial water in OEG–protein interactions: a molecular simulation study. Physical Chemistry Chemical Physics, 10 (36). 5539pp. doi:10.1039/b807129b
Plain TextHe, Yi, Chang, Yung, Hower, Jason C., Zheng, Jie, Chen, Shengfu, Jiang, Shaoyi (2008) Origin of repulsive force and structure/dynamics of interfacial water in OEG–protein interactions: a molecular simulation study. Physical Chemistry Chemical Physics, 10 (36). 5539pp. doi:10.1039/b807129b
In(2008) Physical Chemistry Chemical Physics Vol. 10 (36) Royal Society of Chemistry (RSC)

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Hower, Jason C., He, Yi, Jiang, Shaoyi (2008) A molecular simulation study of methylated and hydroxyl sugar-based self-assembled monolayers: Surface hydration and resistance to protein adsorption. The Journal of Chemical Physics, 129 (21). 215101pp. doi:10.1063/1.3012563
He, Yi, Chen, Shengfu, Hower, Jason C., Bernards, Matthew T., Jiang, Shaoyi (2007) Molecular simulation studies of nanoscale friction between phosphorylcholine self-assembled monolayer surfaces: Correlation between surface hydration and friction. The Journal of Chemical Physics, 127 (8). 84708pp. doi:10.1063/1.2759910
Zheng, Jie, He, Yi, Chen, Shengfu, Li, Lingyan, Bernards, Matthew T., Jiang, Shaoyi (2006) Molecular simulation studies of the structure of phosphorylcholine self-assembled monolayers. The Journal of Chemical Physics, 125 (17). 174714pp. doi:10.1063/1.2363978
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Chang, Yung, Chen, Shengfu, Zhang, Zheng, Jiang, Shaoyi (2006) Highly Protein-Resistant Coatings from Well-Defined Diblock Copolymers Containing Sulfobetaines. Langmuir, 22. 2222-2226 doi:10.1021/la052962v
Shao, Qing, He, Yi, Jiang, Shaoyi (2011) Molecular Dynamics Simulation Study of Ion Interactions with Zwitterions. The Journal of Physical Chemistry B, 115 (25). 8358-8363 doi:10.1021/jp204046f
Hower, Jason C., Bernards, Matthew T., Chen, Shengfu, Tsao, Heng-Kwong, Sheng, Yu-Jane, Jiang, Shaoyi (2009) Hydration of “Nonfouling” Functional Groups. The Journal of Physical Chemistry B, 113 (1). 197-201 doi:10.1021/jp8065713
Zheng, Jie, Li, Lingyan, Chen, Shenfu, Jiang, Shaoyi (2004) Molecular Simulation Study of Water Interactions with Oligo (Ethylene Glycol)-Terminated Alkanethiol Self-Assembled Monolayers. Langmuir, 20. 8931-8938 doi:10.1021/la036345n
Zhang, Zheng, Chen, Shengfu, Chang, Yung, Jiang, Shaoyi (2006) Surface Grafted Sulfobetaine Polymers via Atom Transfer Radical Polymerization as Superlow Fouling Coatings. The Journal of Physical Chemistry B, 110 (22). 10799-10804 doi:10.1021/jp057266i
Hower, Jason C., He, Yi, Bernards, Matthew T., Jiang, Shaoyi (2006) Understanding the nonfouling mechanism of surfaces through molecular simulations of sugar-based self-assembled monolayers. The Journal of Chemical Physics, 125 (21). 214704pp. doi:10.1063/1.2397681
 
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