Analysis and simulation of molecular dynamics of lysozyme in water cluster system
Author:
Publisher
Springer Science and Business Media LLC
Subject
Multidisciplinary
Link
http://link.springer.com/content/pdf/10.1007/s12209-012-1775-9.pdf
Reference29 articles.
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3. Rocchi C, Bizzarri A R, Cannistraro S. Water dynamical anomalies evidenced by molecular-dynamics simulations at the solvent-protein interface[J]. Physical Review E, 1998, 57(3): 3315–3325.
4. Pizzitutti F, Marchi M, Sterpone F et al. How protein surfaces induce anomalous dynamics of hydration water [J]. The Journal of Physical Chemistry B, 2007, 111(26): 7584–7590.
5. Marchi M, Sterpone F, Ceccarelli M. Water rotational relaxation and diffusion in hydrated lysozyme[J]. Journal of the American Chemical Society, 2002, 124(23): 6787–6791.
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