Shu-Ching Ou
Title
Cited by
Cited by
Year
Free energetics of arginine permeation into model DMPC lipid bilayers: coupling of effective counterion concentration and lateral bilayer dimensions
Y Hu, S Ou, S Patel
The Journal of Physical Chemistry B 117 (39), 11641-11653, 2013
462013
Free energetics of carbon nanotube association in pure and aqueous ionic solutions
S Ou, S Patel, BA Bauer
The Journal of Physical Chemistry B 116 (28), 8154-8168, 2012
282012
Temperature Dependence and Energetics of Single Ions at the Aqueous Liquid–Vapor Interface
S Ou, S Patel
The Journal of Physical Chemistry B 117 (21), 6512-6523, 2013
272013
Free energetics and the role of water in the permeation of methyl guanidinium across the bilayer–water interface: insights from molecular dynamics simulations using charge …
S Ou, TR Lucas, Y Zhong, BA Bauer, Y Hu, S Patel
The Journal of Physical Chemistry B 117 (13), 3578-3592, 2013
262013
Protein denaturants at aqueous–hydrophobic interfaces: Self-consistent correlation between induced interfacial fluctuations and denaturant stability at the interface
D Cui, SC Ou, S Patel
The Journal of Physical Chemistry B 119 (1), 164-178, 2015
222015
Solvation structure and energetics of single ions at the aqueous liquid–vapor interface
BA Bauer, S Ou, S Patel
Chemical physics letters 527, 22-26, 2012
212012
Protein‐spanning water networks and implications for prediction of protein–protein interactions mediated through hydrophobic effects
D Cui, S Ou, S Patel
Proteins: Structure, Function, and Bioinformatics 82 (12), 3312-3326, 2014
192014
Spherical Monovalent Ions at Aqueous Liquid–Vapor Interfaces: Interfacial Stability and Induced Interface Fluctuations
S Ou, Y Hu, S Patel, H Wan
The Journal of Physical Chemistry B 117 (39), 11732-11742, 2013
172013
Dynamics and energetics of hydrophobically confined water
BA Bauer, S Ou, S Patel, K Siva
Physical Review E 85 (5), 051506, 2012
172012
Ion-Specific Induced Fluctuations and Free Energetics of Aqueous Protein Hydrophobic Interfaces: Toward Connecting to Specific-Ion Behaviors at Aqueous Liquid–Vapor Interfaces
D Cui, S Ou, E Peters, S Patel
The Journal of Physical Chemistry B 118 (17), 4490-4504, 2014
122014
Liquid–Vapor Interfacial Properties of Aqueous Solutions of Guanidinium and Methyl Guanidinium Chloride: Influence of Molecular Orientation on Interface Fluctuations
S Ou, D Cui, S Patel
The Journal of Physical Chemistry B 117 (39), 11719-11731, 2013
112013
Role of spatial ionic distribution on the energetics of hydrophobic assembly and properties of the water/hydrophobe interface
BA Bauer, S Ou, S Patel
Physical Chemistry Chemical Physics 14 (6), 1892-1906, 2012
112012
Free energetics of rigid body association of ubiquitin binding domains: A biochemical model for binding mediated by hydrophobic interaction
D Cui, S Ou, S Patel
Proteins: Structure, Function, and Bioinformatics 82 (7), 1453-1468, 2014
102014
Solute–solvent energetics based on proximal distribution functions
SC Ou, BM Pettitt
The Journal of Physical Chemistry B 120 (33), 8230-8237, 2016
92016
Molecular modeling of ions at interfaces: exploring similarities to hydrophobic solvation through the lens of induced aqueous interfacial fluctuations
SC Ou, D Cui, S Patel
Physical Chemistry Chemical Physics 18 (44), 30357-30365, 2016
62016
Nonpolar solvation free energy from proximal distribution functions
SC Ou, JA Drake, BM Pettitt
The Journal of Physical Chemistry B 121 (15), 3555-3564, 2017
52017
Anomalous diffusion of DNA on a supported cationic lipid membrane
CM Chang, YG Lau, SC Ou, TY Lin, WT Juan
EPL (Europhysics Letters) 109 (3), 38002, 2015
52015
Interactions between identical DNA double helices
CL Lai, C Chen, SC Ou, M Prentiss, BM Pettitt
Physical Review E 101 (3), 032414, 2020
32020
Association of alkanes with the aqueous liquid–vapor interface: a reference system for interpreting hydrophobicity generally through interfacial fluctuations
SC Ou, D Cui, S Patel
Physical Chemistry Chemical Physics 16 (48), 26779-26785, 2014
32014
Free energetics of carbon nanotube association in aqueous inorganic N a I salt solutions: Temperature effects using all‐atom molecular dynamics simulations
SC Ou, D Cui, M Wezowicz, M Taufer, S Patel
Journal of computational chemistry 36 (16), 1196-1212, 2015
22015
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Articles 1–20