Studies on electrostatic interactions within model nano-confined aqueous environments of different chemical nature
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Summary
The authors' simulations demonstrate that the presence of neighboring hydrophobic groups promote water removal in the vicinity of the charged groups, thus enhancing charge attraction upon self-assembly, which is consistent with recent qualitative descriptions in the protein binding context.
- Type
- article
- Published
- 2017-09-01
- Cited by
- 8
- References
- 46
- OpenAlex
- https://openalex.org/W2754954066
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:3745220
Keywords
Electrostatics, Chemical physics, Hydrophobic effect, Electrostatic interaction, Static electricity
References
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Cited by
- Size dependence of dynamic fluctuations in liquid and supercooled water.
- Structural features of high-local-density water molecules: Insights from structure indicators based on the translational order between the first two molecular shells.
- Comparing the performance of two structural indicators for different water models while seeking for connections between structure and dynamics in the glassy regime.
- Surface electrostatic force in presence of dimer counter-ion
- Structural aspects of an energy-based water classification index and the structure–dynamics link in glassy relaxation
- Ionic Transport in Electrostatic Janus Membranes. An Explicit Solvent Molecular Dynamic Simulation
- Structure and dynamics of nanoconfined water and aqueous solutions
- Influence of docosahexaenoic acid on the interfacial behavior of cholesterol-containing lipid membranes: Interactions with small amphiphiles and hydration properties.
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