Simulating the equation of state of model globular proteins adsorbed at a surface
Monte Carlo computer simulation is used to follow the adsorption of a model globular and disordered protein at a hard surface and to simulate the surface equation of state for these molecules. The simulation utilizes the deformable globule model where the "protein" is treated as a collecti...
| Veröffentlicht in: | Langmuir : the ACS journal of surfaces and colloids. - 1992. - 21(2005), 9 vom: 26. Apr., Seite 4227-35 |
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| Format: | Aufsatz |
| Sprache: | English |
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2005
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| Zugriff auf das übergeordnete Werk: | Langmuir : the ACS journal of surfaces and colloids |
| Schlagworte: | Journal Article Research Support, Non-U.S. Gov't Proteins |