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Cited by 913

The DOI matches its Crossref record; 198 of the 198 references it cites were found in a registry or an index.

Water Dynamics in the Hydration Shells of Biomolecules

Open access
Laage, Damien, Elsaesser, Thomas, Hynes, James T.·2017·Chemical Reviews

Abstract

The structure and function of biomolecules are strongly influenced by their hydration shells. Structural fluctuations and molecular excitations of hydrating water molecules cover a broad range in space and time, from individual water molecules to larger pools and from femtosecond to microsecond time scales. Recent progress in theory and molecular dynamics simulations as well as in ultrafast vibrational spectroscopy has led to new and detailed insight into fluctuations of water structure, elementary water motions, electric fields at hydrated biointerfaces, and processes of vibrational relaxation and energy dissipation. Here, we review recent advances in both theory and experiment, focusing on hydrated DNA, proteins, and phospholipids, and compare dynamics in the hydration shells to bulk water.

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Crossref · 10.1021/acs.chemrev.6b00765

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Metadata

Authors
Laage, D., Elsaesser, T., & Hynes, J. T.
Venue
Chemical Reviews
Published
2017-03-01
Volume
117
Issue
16
Pages
10694-10725
ISSN
  • 0009-2665 (ISSN-L)
  • 1520-6890
OpenAlex
W2594816406
Cited by
913
References
198
FWCI
3.92
Type
journal article
Language
en
Open access
hybrid

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CoChat. (2026). Citation check: Water Dynamics in the Hydration Shells of Biomolecules. https://app.cochat.ai/papers/10.1021/acs.chemrev.6b00765
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Laage, D., Elsaesser, T., & Hynes, J. T. (2017). Water Dynamics in the Hydration Shells of Biomolecules. Chemical Reviews. https://doi.org/10.1021/acs.chemrev.6b00765

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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.