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Disaccharide Topology Induces Slowdown in Local Water Dynamics

https://doi.org/10.1021/jp112178c
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Outgoing claims: the papers this work cites, builds on, or argues with.

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Study of the dynamical properties of water in disaccharide solutions
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Dynamics of Biological Macromolecules: Not a Simple Slaving by Hydration Water
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Ramachandran free-energy surfaces for disaccharides: trehalose, a case study
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Molecular dynamics simulations of trehalose as a ‘dynamic reducer’ for solvent water molecules in the hydration shell
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Do more strongly hydrogen-bonded water molecules reorient more slowly ?
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Characterizing hydration state in solution using terahertz time-domain attenuated total reflection spectroscopy
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Variable hydration of small carbohydrates for predicting equilibrium properties in diluted and concentrated solutions
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Relationships between hydration number, water activity and density of aqueous sugar solutions
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Structural and dynamical properties of water in sugar mixtures
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Low Dielectric Permittivity of Water at the Membrane Interface: Effect on the Energy Coupling Mechanism in Biological Membranes
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Proton Transfer Dynamics at the Membrane/Water Interface: Dependence on the Fixed and Mobile pH Buffers, on the Size and Form of Membrane Particles, and on the Interfacial Potential Barrier
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Is trehalose special for preserving dry biomaterials?
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NMR and modelling studies of disaccharide conformation
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The diluted aqueous solvation of carbohydrates as inferred from molecular dynamics simulations and NMR spectroscopy
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Anomalous translational diffusive processes in hydrogen-bonded systems investigated by ultrasonic technique, Raman scattering and NMR
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Lessons from nature: the role of sugars in anhydrobiosis
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Hydrophobic Solvation: A 2D IR Spectroscopic Inquest
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Water Dynamics in Salt Solutions Studied with Ultrafast Two-Dimensional Infrared (2D IR) Vibrational Echo Spectroscopy
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Structural Rearrangements in Water Viewed Through Two-Dimensional Infrared Spectroscopy
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Structural Dynamics of Aqueous Salt Solutions
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Computer Simulation of Hydrophobic Hydration Forces on Stacked Plates at Short Range
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The missing term in effective pair potentials
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How Ions Affect the Structure of Water
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Long-Range Influence of Carbohydrates on the Solvation Dynamics of Water—Answers from Terahertz Absorption Measurements and Molecular Modeling Simulations
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Influence of Concentration and Temperature on the Dynamics of Water in the Hydrophobic Hydration Shell of Tetramethylurea
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Thermal Signature of Hydrophobic Hydration Dynamics
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Protein Hydration Dynamics and Molecular Mechanism of Coupled Water−Protein Fluctuations
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The Hydrophobic Effect and the Influence of Solute−Solvent Attractions
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Free Energy Surfaces for the α(1 → 4)-Glycosidic Linkage: Implications for Polysaccharide Solution Structure and Dynamics
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How Protein Surfaces Induce Anomalous Dynamics of Hydration Water
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Influence of Glycosidic Linkage Neighbors on Disaccharide Conformation in Vacuum
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Strong Slowing Down of Water Reorientation in Mixtures of Water and Tetramethylurea
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Hydrogen Bond Breaking Mechanism and Water Reorientational Dynamics in the Hydration Layer of Lysozyme
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Molecular Reorientation of Liquid Water Studied with Femtosecond Midinfrared Spectroscopy
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Titratable Amino Acid Solvation in Lipid Membranes as a Function of Protonation State
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On the Molecular Mechanism of Water Reorientation
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Light Scattering Spectra of Water in Trehalose Aqueous Solutions: Evidence for Two Different Solvent Relaxation Processes
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Fluctuations of Water near Extended Hydrophobic and Hydrophilic Surfaces
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Water Hydrogen Bond Dynamics in Aqueous Solutions of Amphiphiles
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Water Hydrogen-Bond Dynamics around Amino Acids: The Key Role of Hydrophilic Hydrogen-Bond Acceptor Groups
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Computer Simulation of the Cryoprotectant Disaccharide α,α-Trehalose in Aqueous Solution
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Hydrophobicity at Small and Large Length Scales
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Observation of a dewetting transition in the collapse of the melittin tetramer
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Interfaces and the driving force of hydrophobic assembly
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Phospholipids and the origin of cationic gating charges in voltage sensors
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Structure and hydration of membranes embedded with voltage-sensing domains
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Water reorientation, hydrogen-bond dynamics and 2D-IR spectroscopy next to an extended hydrophobic surface
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A computational study of hydration, solution structure, and dynamics in dilute carbohydrate solutions
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Multidimensional infrared spectroscopy of water. I. Vibrational dynamics in two-dimensional IR line shapes
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Multidimensional infrared spectroscopy of water. II. Hydrogen bond switching dynamics
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Diffraction and IR/Raman data do not prove tetrahedral water
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Soviet Physics—JETP
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How hydrophobic hydration responds to solute size and attractions: Theory and simulations
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X-ray study of the structure of liquid water
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Theory of the hydrophobic effect
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Transition structures for the interchange of hydrogen atoms within the water dimer
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Understanding Molecular Simulation: From Algorithms to Applications
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Hydrophobic hydration from small to large lengthscales: Understanding and manipulating the crossover
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Interface connections of a transmembrane voltage sensor
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Solute-induced retardation of water dynamics probed directly by terahertz spectroscopy
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Protein folding is slaved to solvent motions
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Reorientional dynamics of water molecules in anionic hydration shells
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Vitrification is essential for anhydrobiosis in an African chironomid, Polypedilum vanderplanki
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Hydrophobicity of protein surfaces: Separating geometry from chemistry
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Static and dynamic correlations in water at hydrophobic interfaces
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Ion–water hydrogen-bond switching observed with 2D IR vibrational echo chemical exchange spectroscopy
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Characterizing hydrophobicity of interfaces by using cavity formation, solute binding, and water correlations
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The role of water in the design of glycosidic linkage flexibility
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More accurate X-ray scattering data of deeply supercooled bulk liquid water
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Poynoret al.Reply:
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Dewetting-Controlled Binding of Ligands to Hydrophobic Pockets
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Enhanced Density Fluctuations in Supercooled H2 O, D2 O, and Ethanol-Water Solutions: Evidence from Small-Angle X-Ray Scattering
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Water in Contact with Extended Hydrophobic Surfaces: Direct Evidence of Weak Dewetting
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How Water Meets a Hydrophobic Surface
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Observation of Immobilized Water Molecules around Hydrophobic Groups
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Hydrophobic Collapse in Multidomain Protein Folding
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A Molecular Jump Mechanism of Water Reorientation
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Cooperativity in Ion Hydration
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Low-Frequency Modes of Aqueous Alkali Halide Solutions: Glimpsing the Hydrogen Bonding Vibration
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Large Angular Jump Mechanism Observed for Hydrogen Bond Exchange in Aqueous Perchlorate Solution

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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NMR Analyses of Carbohydrate–Water and Water–Water Interactions, Highlighting Various Hydration Behaviors of Monosaccharides Glucose, Galactose and Mannose
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Molecular modeling tools to characterize the structure and complexation behavior of carbohydrates
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Water jump reorientation and ultrafast vibrational spectroscopy
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Influence of temperature on the solvation of N-methylacetamide in aqueous trehalose solution: A molecular dynamics simulation study
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Macromolecular Stabilization by Excluded Cosolutes: Mean Field Theory of Crowded Solutions
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Investigating the Counteracting Effect of Trehalose on Urea-Induced Protein Denaturation Using Molecular Dynamics Simulation
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Retardation of Bulk Water Dynamics by Disaccharide Osmolytes
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Hydrophobic but Water-Friendly: Favorable Water–Perfluoromethyl Interactions Promote Hydration Shell Defects
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Dynamics of Biological Water: Insights from Molecular Modeling of Light Scattering in Aqueous Trehalose Solutions
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Statics and Dynamics of Free and Hydrogen-Bonded OH Groups at the Air/Water Interface
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Trehalose Induced Modifications in the Solvation Pattern of N-Methylacetamide
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Temperature Dependence of Hydrophobic Hydration Dynamics: From Retardation to Acceleration
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Conformation Dynamics and Polarization Effect of α,α-Trehalose in a Vacuum and in Aqueous and Salt Solutions
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Computational solvation dynamics of oxyquinolinium betaine linked to trehalose
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Slower reorientation of hydration water surrounding trehalose compared to maltose and sucrose
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Molecular dynamics simulations of the dielectric properties of fructose aqueous solutions
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Glycosaminoglycan Monosaccharide Blocks Analysis by Quantum Mechanics, Molecular Dynamics, and Nuclear Magnetic Resonance
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Proteins in Saccharides Matrices and the Trehalose Peculiarity: Biochemical and Biophysical Properties
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NMR Study on the Interaction of Trehalose with Lactose and Its Effect on the Hydrogen Bond Interaction in Lactose
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