Pressure effects on collective density fluctuations in water and protein solutions.
basic_science · Level V
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- Record sourced from PubMed, PMID 29073065.
- Also identified by DOI 10.1073/pnas.1705279114 and PMC identifier 5664497.
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Abstract
Neutron Brillouin scattering and molecular dynamics simulations have been used to investigate protein hydration water density fluctuations as a function of pressure. Our results show significant differences between the pressure and density dependence of collective dynamics in bulk water and in concentrated protein solutions. Pressure-induced changes in the tetrahedral order of the water HB network have direct consequences for the high-frequency sound velocity and damping coefficients, which we find to be a sensitive probe for changes in the HB network structure as well as the wetting of biomolecular surfaces.
Medical subject headings
- Molecular Dynamics Simulation
- Pressure
- Proteins
- Water