Water Dynamics in the Hydration Shells of Biomolecules

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...

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Veröffentlicht in:	Chemical reviews 2017-08, Vol.117 (16), p.10694-10725
Hauptverfasser:	Laage, Damien, Elsaesser, Thomas, Hynes, James T
Format:	Artikel
Sprache:	eng
Schlagworte:	Biomolecules Chemical Sciences Deoxyribonucleic acid DNA DNA - chemistry electric field Electric fields energy Energy dissipation Fluctuations Hydration Molecular dynamics Molecular Dynamics Simulation Molecules Phospholipids Phospholipids - chemistry Proteins Proteins - chemistry Review Simulation space and time spectroscopy Vibration Water Water - chemistry
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