Energetic and conformational studies of nonspecific adsorption of simple protein-like chain molecules using dynamic Monte Carlo simulations
Dynamic Monte Carlo simulations of short HP (hydrophobic-polar) protein-like chains to solid-liquid surfaces are used to probe thermodynamic and dynamic aspects of protein adsorption. The HP model enables the enumeration of all chain conformations, thereby aiding understanding of the relation bet...
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| Language: | English |
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2009
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| Online Access: | http://hdl.handle.net/2429/17135 |