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Monte Carlo Simulation of Surface Adsorption−Diffusion−Reaction Kinetics

✍ Scribed by Zhao, Xiaolin; Yen, Andrew; Kopelman, Raoul

Book ID
127074479
Publisher
American Chemical Society
Year
1999
Tongue
English
Weight
244 KB
Volume
103
Category
Article
ISSN
0022-3654

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Monte Carlo simulation of the kinetics o
Monte Carlo simulation of the kinetics of protein adsorption
✍ V.P. Zhdanov; B. Kasemo 📂 Article 📅 1998 🏛 John Wiley and Sons 🌐 English ⚖ 98 KB 👁 2 views

Adsorption of proteins occurs via diffusion toward the interface, actual adsorption, and subsequent irreversible conformational changes resulting in denaturation of the native protein structure. The conventional kinetic models describing these steps are based on the assumption that the denaturation