## Abstract Monte Carlo simulations were carried out to investigate the adsorption of semiflexible chains from a semidilute solution to substrates with periodic stripes of width __w__. The chains are made of fused __N__β=β10 monomers of diameter __Ο__ interacting with each other through excluded vo
Adsorption of Protein/Polypeptide on Bioimplant Surfaces by Monte Carlo Simulations
β Scribed by A.M. Al-Mekhnaqi; M.S. Mayeed; G.M. Newaz.
- Book ID
- 108216973
- Publisher
- Elsevier Science
- Year
- 2006
- Tongue
- English
- Weight
- 95 KB
- Volume
- 2
- Category
- Article
- ISSN
- 1549-9634
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π SIMILAR VOLUMES
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
The adsorption of a single chain on structured surfaces is investigated using the bond-fluctuation model. The different surfaces were a flat, a stick-like, a pyramidal surface and a surface with square holes. The adsorption starts at about the same temperature for all surface structures, therefore d