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The dynamics of protein hydration water: a quantitative comparison of molecular dynamics simulations and neutron-scattering experiments.

We present results from an extensive molecular dynamics simulation study of water hydrating the protein Ribonuclease A, at a series of temperatures in cluster, crystal, and powder environments. The dynamics of protein hydration water appear to be very similar in crystal and powder environments at mo...

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Библиографические подробности
Главные авторы: Tarek, M, Tobias, D J
Формат: Artigo
Язык:Inglês
Опубликовано: 2000
Предметы:
Online-ссылка:https://ncbi.nlm.nih.gov/pmc/articles/PMC1301199/
https://ncbi.nlm.nih.gov/pubmed/11106628
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