Abstract
Experimental and theoretical studies of biomolecules at water surfaces and metal surfaces are presented. We studied lecithin molecules (monolayers) and phospholipase A2 at a water surface with Molecules dynamics (MD) simulations. Results were compared with those obtained for a pure water surfAcc. We also studied amino acids at a TiO2 surface with thermal desorption spectroscopy in the presence and absence of water.
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Ahlström, P., Lausmaa, J., Löfgren, P., Berendsen, H.J.C. (1995). Biomolecules at Phase Boundaries. In: Pullman, A., Jortner, J., Pullman, B. (eds) Modelling of Biomolecular Structures and Mechanisms. The Jerusalem Symposia on Quantum Chemistry and Biochemistry, vol 27. Springer, Dordrecht. https://doi.org/10.1007/978-94-011-0497-5_29
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DOI: https://doi.org/10.1007/978-94-011-0497-5_29
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