New insights on growth mechanisms of protein clusters at surfaces: an AFM and simulation study. [electronic resource]
- Langmuir : the ACS journal of surfaces and colloids Sep 2008
- 9648-55 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
0743-7463
10.1021/la801246k doi
Adsorption Aluminum Silicates Biophysics--methods Cluster Analysis Computer Simulation Diffusion Kinetics Microscopy, Atomic Force--methods Molecular Conformation Monte Carlo Method Muramidase--chemistry Probability Proteins--chemistry Surface Properties