Scanning force microscopic studies of surface structure and protein adsorption behavior of organosilane monolayers

1996 ◽  
Vol 14 (3) ◽  
pp. 1747-1754 ◽  
Author(s):  
Atsushi Takahara ◽  
Ken Kojio ◽  
Shou‐Ren Ge ◽  
Tisato Kajiyama
Lab on a Chip ◽  
2011 ◽  
Vol 11 (21) ◽  
pp. 3681 ◽  
Author(s):  
Seokheun Choi ◽  
Shuai Huang ◽  
Jing Li ◽  
Junseok Chae

2017 ◽  
Vol 69 (11-12) ◽  
pp. 1600374 ◽  
Author(s):  
Hiroki Takagi ◽  
Shiho Suzuki ◽  
Guray Akdogan ◽  
Shinichi Kitamura

Langmuir ◽  
2008 ◽  
Vol 24 (6) ◽  
pp. 2688-2694 ◽  
Author(s):  
Nitin Kumar ◽  
Omkar Parajuli ◽  
Abhishek Gupta ◽  
Jong-in Hahm

2012 ◽  
Vol 23 (08) ◽  
pp. 1240008 ◽  
Author(s):  
BUSARA PATTANASIRI ◽  
YING WAI LI ◽  
DAVID P. LANDAU ◽  
THOMAS WÜST

The hydrophobic-polar (HP) model has emerged as one of the standard approaches for simulating protein folding. In this work, we used this model together with Wang–Landau (WL) sampling and appropriate Monte Carlo trial moves to determine the density of states and thermodynamics for two cases: Protein adsorption and protein confinement, in the vicinity of attractive surfaces. The influence on the adsorption behavior of surface attractive strength in the adsorption case and volumetric spaces in the confinement case will be discussed.


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