Elucidation of Protein Adsorption Behavior on Polymeric Surfaces:  Toward High-Density, High-Payload Protein Templates

Langmuir ◽  
2008 ◽  
Vol 24 (6) ◽  
pp. 2688-2694 ◽  
Author(s):  
Nitin Kumar ◽  
Omkar Parajuli ◽  
Abhishek Gupta ◽  
Jong-in Hahm
2015 ◽  
Vol 15 (9) ◽  
pp. 7060-7067 ◽  
Author(s):  
Xiaojuan Wang ◽  
Xiaoqing Yan ◽  
Renhong Li ◽  
Liping Xiao ◽  
Guicen Ma ◽  
...  

Lab on a Chip ◽  
2011 ◽  
Vol 11 (21) ◽  
pp. 3681 ◽  
Author(s):  
Seokheun Choi ◽  
Shuai Huang ◽  
Jing Li ◽  
Junseok Chae

1991 ◽  
Vol 2 (2) ◽  
pp. 113-121 ◽  
Author(s):  
Jérôme Van Straaten ◽  
Nikolaos A. Peppas

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.


2020 ◽  
Vol 7 (15) ◽  
pp. 2000470
Author(s):  
Jhih‐Guang Wu ◽  
Shu‐Chen Wei ◽  
Shyh‐Chyang Luo

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