ArticleBiophysical journal2007
Influence of water clustering on the dynamics of hydration water at the surface of a lysozyme.
Article in Biophysical journal, 2007. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 9 papers.
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Who cites it
9 citing papers in PubMed.
- Mechanistic insights into how water-network disorder determines the vitrification concentration in cryopreservation solutions.Cell reports. Physical science · 2026Article
- Icing in the Cake: Water in Nanoscopic Confinement by Cellulose.The journal of physical chemistry. B · 2025Article
- Nonthermal acceleration of protein hydration by sub-terahertz irradiation.Nature communications · 2023Article
- Water in protein hydration and ligand recognition.Journal of molecular recognition : JMR · 2019Review
- How can we derive hydration water dynamics with incoherent neutron scattering and molecular dynamics simulation?Biophysics and physicobiology · 2019Article
- Detailed study of the dielectric function of a lysozyme solution studied with molecular dynamics simulations.European biophysics journal : EBJ · 2015Article
- Profiling of dynamics in protein-lipid-water systems: a time-resolved fluorescence study of a model membrane protein with the label BADAN at specific membrane depths.European biophysics journal : EBJ · 2010Article
- Nanosecond motions in proteins impose bounds on the timescale distributions of local dynamics.Biophysical journal · 2009Article
- NMR evidence of a sharp change in a measure of local order in deeply supercooled confined water.Proceedings of the National Academy of Sciences of the United States of America · 2008Article
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Authors and funding
3 authors.
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Abstract
Dynamics of hydration water at the surface of a lysozyme molecule is studied by computer simulations at various hydration levels in relation with water clustering and percolation transition. Increase of the translational mobility of water molecules at the surface of a rigid lysozyme molecule upon hydration is governed by the water-water interactions. Lysozyme dynamics strongly affect translational motions of water and this dynamic coupling is maximal at hydration levels, corresponding to the formation of a spanning water network. Anomalous diffusion of hydration water does not depend on hydration level up to monolayer coverage and reflects spatial disorder. Rotational dynamics of water molecules show stretched exponential decay at low hydrations. With increasing hydration, we observe appearance of weakly bound water molecules with bulklike rotational dynamics, whose fraction achieves 20-25% at the percolation threshold.
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