Protein interactions with model chromatographic stationary phases constructed using self-assembled monolayers

2005 ◽  
Vol 28 (5) ◽  
pp. 483-491 ◽  
Author(s):  
David A. Barrett ◽  
Gillian M. Power ◽  
Maruf A. Hussain ◽  
Ian D. Pitfield ◽  
P. Nicholas Shaw ◽  
...  
Keyword(s):  
Protein Interactions ◽  
Stationary Phases ◽  
Self Assembled Monolayers ◽  
Assembled Monolayers ◽  
Self Assembled

Carbohydrate−Protein Interactions by “Clicked” Carbohydrate Self-Assembled Monolayers

2006 ◽  
Vol 78 (6) ◽  
pp. 2001-2008 ◽  
Author(s):  
Yun Zhang ◽  
Sanzhong Luo ◽  
Yijun Tang ◽  
Lei Yu ◽  
Kuang-Yu Hou ◽  
...  
Keyword(s):  
Protein Interactions ◽  
Self Assembled Monolayers ◽  
Assembled Monolayers ◽  
Self Assembled

Computer Simulation of Chain Molecule-Inorganic Interphases: Chromatographic Stationary Phases and Rigid Rod Self-Assembled Monolayers

1993 ◽  
Vol 304 ◽  
Author(s):  
S. J. Klatte ◽  
Z. Zhang ◽  
T. L. Beck
Keyword(s):  
Driving Forces ◽  
Stationary Phases ◽  
Glassy State ◽  
Self Assembled Monolayers ◽  
Gradual Transition ◽  
Chromatographic Retention ◽  
Chain Molecule ◽  
Assembled Monolayers ◽  
Rigid Rod ◽  
Self Assembled

AbstractMolecular dynamics simulations of alkane chains chemically tethered to silica surfaces are presented. The system was modeled after the stationary phases of chromatographic columns. The interphase properties were computed as functions of chain length, surface bonding density, and temperature. At densities appropriate for chromatography, the chains undergo a gradual transition with increasing temperature from a glassy state to a liquid-like state. The simulations are consistent with extensive experimental data including neutron scattering, NMR, IR, and EPR methods. The implications for chromatographic retention are discussed. In a second series of studies, we explored driving forces for observed ordering on the solid surface in terms of the various components of the chain-chain and chain-surface forces. Interfacial z profiles are sensitive functions of each of the forces. Finally, we present preliminary Monte Carlo results on origins of tilt behavior in self assembled monolayers of rigid chain species on metal surfaces.

Molecular Simulation Studies of Protein Interactions with Zwitterionic Phosphorylcholine Self-Assembled Monolayers in the Presence of Water

Langmuir ◽  
2008 ◽  
Vol 24 (18) ◽  
pp. 10358-10364 ◽  
Author(s):  
Yi He ◽  
Jason Hower ◽  
Shengfu Chen ◽  
Matthew T. Bernards ◽  
Yung Chang ◽  
...  
Keyword(s):  
Molecular Simulation ◽  
Protein Interactions ◽  
Self Assembled Monolayers ◽  
Simulation Studies ◽  
Assembled Monolayers ◽  
Self Assembled

Electrochemical behavior of self-assembled monolayers based on functionalized oligothiophenes

1998 ◽  
Vol 95 (6) ◽  
pp. 1339-1342 ◽  
Author(s):  
R. Michalitsch ◽  
A. El Kassmi ◽  
P. Lang ◽  
A. Yassar ◽  
F. Garnier
Keyword(s):  
Electrochemical Behavior ◽  
Self Assembled Monolayers ◽  
Assembled Monolayers ◽  
Self Assembled

Imaging of patterned self-assembled monolayers by scanning photoelectron microscopy

2003 ◽  
Vol 104 ◽  
pp. 459-462 ◽  
Author(s):  
R. Klauser ◽  
M. Zharnikov ◽  
I.-H. Hong ◽  
S.-C. Wang ◽  
A. Gölzhäuser ◽  
...  
Keyword(s):  
Self Assembled Monolayers ◽  
Assembled Monolayers ◽  
Scanning Photoelectron Microscopy ◽  
Self Assembled
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