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Specific Ion Effects at the Air/Water Interface

Chemical reviews, 2006-04, Vol.106 (4), p.1259-1281

2006

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Update of the CHARMM All-Atom Additive Force Field for Lipids: Validation on Six Lipid Types

The journal of physical chemistry. B, 2010-06, Vol.114 (23), p.7830-7843

2010

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Experimental and Simulation Studies of Aquaporin 0 Water Permeability and Regulation

Chemical reviews, 2019-05, Vol.119 (9), p.6015-6039

2019

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Simulation and theory of ions at atmospherically relevant aqueous liquid-air interfaces

Annual review of physical chemistry, 2013-01, Vol.64 (1), p.339-359

2013

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Multiphase Ozonolysis of Oleic Acid-Based Lipids: Quantitation of Major Products and Kinetic Multilayer Modeling

Environmental science & technology, 2022-06, Vol.56 (12), p.7716-7728

2022

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Watching the Low-Frequency Motions in Aqueous Salt Solutions: The Terahertz Vibrational Signatures of Hydrated Ions

Journal of the American Chemical Society, 2012-01, Vol.134 (2), p.1030-1035

2012

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Molecular Biophysics of Orai Store-Operated Ca2+ Channels

Biophysical journal, 2015-01, Vol.108 (2), p.237-246

2015

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Native American ataxia medicines rescue ataxia-linked mutant potassium channel activity via binding to the voltage sensing domain

Nature communications, 2023-06, Vol.14 (1), p.3281-3281, Article 3281

2023

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Toward a Unified Picture of the Water Self-Ions at the Air–Water Interface: A Density Functional Theory Perspective

The journal of physical chemistry. B, 2014-07, Vol.118 (28), p.8364-8372

2014

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Specific Anion Effects on Na+ Adsorption at the Aqueous Solution–Air Interface: MD Simulations, SESSA Calculations, and Photoelectron Spectroscopy Experiments

The journal of physical chemistry. B, 2018-01, Vol.122 (2), p.910-918

2018

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Terahertz absorption of dilute aqueous solutions

The Journal of chemical physics, 2012-12, Vol.137 (23), p.235103-235103

2012

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Acyl-Chain Methyl Distributions of Liquid-Ordered and -Disordered Membranes

Biophysical journal, 2011-03, Vol.100 (6), p.1455-1462

2011

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Hydration water mobility is enhanced around tau amyloid fibers

Proceedings of the National Academy of Sciences - PNAS, 2015-05, Vol.112 (20), p.6365-6370

2015

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Anomalous behavior of water inside the SecY translocon

Proceedings of the National Academy of Sciences - PNAS, 2015-07, Vol.112 (29), p.9016-9021

2015

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Allosteric mechanism of water-channel gating by Ca2+-calmodulin

Nature structural & molecular biology, 2013-09, Vol.20 (9), p.1085-1092

2013

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Coincidence of Dynamical Transitions in a Soluble Protein and Its Hydration Water: Direct Measurements by Neutron Scattering and MD Simulations

Journal of the American Chemical Society, 2008-04, Vol.130 (14), p.4586-4587

2008

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Effects of Cardiolipin on the Conformational Dynamics of Membrane-Anchored Bcl-xL

International journal of molecular sciences, 2021-09, Vol.22 (17), p.9388

2021

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Relation between Surface Tension and Ion Adsorption at the Air−Water Interface: A Molecular Dynamics Simulation Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-07, Vol.113 (26), p.7286-7293

2009

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Ion Specificity at the Peptide Bond: Molecular Dynamics Simulations of N-Methylacetamide in Aqueous Salt Solutions

The journal of physical chemistry. B, 2010-01, Vol.114 (2), p.1213-1220

2010

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Orientation and Structure of Acetonitrile in Water at the Liquid–Vapor Interface: A Molecular Dynamics Simulation Study

Journal of physical chemistry. C, 2016-08, Vol.120 (31), p.17555-17563

2016

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Specific cation effects at aqueous solution–vapor interfaces: Surfactant-like behavior of Li⁺ revealed by experiments and simulations

Proceedings of the National Academy of Sciences - PNAS, 2017-12, Vol.114 (51), p.13363-13368

2017

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Solvent-Shared Ion Pairs at the Air–Solution Interface of Magnesium Chloride and Sulfate Solutions Revealed by Sum Frequency Spectroscopy and Molecular Dynamics Simulations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2017-08, Vol.121 (34), p.6450-6459

2017

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Spatial dependence of protein-water collective hydrogen-bond dynamics

Physical review letters, 2013-11, Vol.111 (21), p.218101-218101, Article 218101

2013

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Molecular Arrangement of a Mixture of Organosulfur Surfactants at the Aqueous Solution–Vapor Interface Studied by Photoelectron Intensity and Angular Distribution Measurements and Molecular Dynamics Simulations

Journal of physical chemistry. C, 2019-04, Vol.123 (13), p.8160-8170

2019

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Proton-Coupled Dynamics in Lactose Permease

Structure (London), 2012-11, Vol.20 (11), p.1893-1904

2012

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Specific Ion Effects at the Air/Water Interface

Update of the CHARMM All-Atom Additive Force Field for Lipids: Validation on Six Lipid Types

Experimental and Simulation Studies of Aquaporin 0 Water Permeability and Regulation

Simulation and theory of ions at atmospherically relevant aqueous liquid-air interfaces

Multiphase Ozonolysis of Oleic Acid-Based Lipids: Quantitation of Major Products and Kinetic Multilayer Modeling

Watching the Low-Frequency Motions in Aqueous Salt Solutions: The Terahertz Vibrational Signatures of Hydrated Ions

Molecular Biophysics of Orai Store-Operated Ca2+ Channels

Native American ataxia medicines rescue ataxia-linked mutant potassium channel activity via binding to the voltage sensing domain

Toward a Unified Picture of the Water Self-Ions at the Air–Water Interface: A Density Functional Theory Perspective

Specific Anion Effects on Na+ Adsorption at the Aqueous Solution–Air Interface: MD Simulations, SESSA Calculations, and Photoelectron Spectroscopy Experiments

Terahertz absorption of dilute aqueous solutions

Acyl-Chain Methyl Distributions of Liquid-Ordered and -Disordered Membranes

Hydration water mobility is enhanced around tau amyloid fibers

Anomalous behavior of water inside the SecY translocon

Allosteric mechanism of water-channel gating by Ca2+-calmodulin

Coincidence of Dynamical Transitions in a Soluble Protein and Its Hydration Water: Direct Measurements by Neutron Scattering and MD Simulations

Effects of Cardiolipin on the Conformational Dynamics of Membrane-Anchored Bcl-xL

Relation between Surface Tension and Ion Adsorption at the Air−Water Interface: A Molecular Dynamics Simulation Study

Ion Specificity at the Peptide Bond: Molecular Dynamics Simulations of N-Methylacetamide in Aqueous Salt Solutions

Orientation and Structure of Acetonitrile in Water at the Liquid–Vapor Interface: A Molecular Dynamics Simulation Study

Specific cation effects at aqueous solution–vapor interfaces: Surfactant-like behavior of Li⁺ revealed by experiments and simulations

Solvent-Shared Ion Pairs at the Air–Solution Interface of Magnesium Chloride and Sulfate Solutions Revealed by Sum Frequency Spectroscopy and Molecular Dynamics Simulations

Spatial dependence of protein-water collective hydrogen-bond dynamics

Molecular Arrangement of a Mixture of Organosulfur Surfactants at the Aqueous Solution–Vapor Interface Studied by Photoelectron Intensity and Angular Distribution Measurements and Molecular Dynamics Simulations

Proton-Coupled Dynamics in Lactose Permease

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