Strong Repulsive Forces between Protein and Oligo (Ethylene Glycol) Self-Assembled Monolayers: A Molecular Simulation Study

<scp>CHARMM</scp>: A program for macromolecular energy, minimization, and dynamics calculations

Bernard R. Brooks, Robert E. Bruccoleri, Barry D. Olafson et al. · Journal of Computational Chemistry · 1983 · 14.9K citations

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All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins

Alexander D. MacKerell, Donald Bashford, M. Bellott et al. · The Journal of Physical Chemistry B · 1998 · 14.4K citations

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Self-Assembled Organic Monolayers: Model Systems for Studying Adsorption of Proteins at Aurfaces

Kevin L. Prime, George M. Whitesides · Science · 1991 · 1.8K citations

A Survey of Structure−Property Relationships of Surfaces that Resist the Adsorption of Protein

Emanuele Ostuni, Robert Chapman, R. Erik Holmlin et al. · Langmuir · 2001 · 1.8K citations

Protein Chemistry, Ethylene Glycol, Engineering +14

Adsorption of proteins onto surfaces containing end-attached oligo(ethylene oxide): a model system using self-assembled monolayers

Kevin L. Prime, George M. Whitesides · Journal of the American Chemical Society · 1993 · 1.6K citations

Engineering, Self-assembled Monolayers, Chemical Analysis +22