Published in J Phys Chem B on February 18, 2010
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Size dependent ion hydration, its asymmetry, and convergence to macroscopic behavior. J Chem Phys (2004) 1.42
Sitting at the edge: how biomolecules use hydrophobicity to tune their interactions and function. J Phys Chem B (2012) 1.40
Mapping hydrophobicity at the nanoscale: applications to heterogeneous surfaces and proteins. Faraday Discuss (2010) 1.24
On the salt-induced stabilization of pair and many-body hydrophobic interactions. J Phys Chem B (2005) 1.23
Extended surfaces modulate hydrophobic interactions of neighboring solutes. Proc Natl Acad Sci U S A (2011) 1.14
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Quantifying water density fluctuations and compressibility of hydration shells of hydrophobic solutes and proteins. Phys Rev Lett (2009) 1.08
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Mechanism for intein C-terminal cleavage: a proposal from quantum mechanical calculations. Biophys J (2006) 0.90
Enthalpy-entropy contributions to salt and osmolyte effects on molecular-scale hydrophobic hydration and interactions. J Phys Chem B (2008) 0.90
How interfaces affect hydrophobically driven polymer folding. J Phys Chem B (2009) 0.89
Quantifying density fluctuations in volumes of all shapes and sizes using indirect umbrella sampling. J Stat Phys (2011) 0.88
Efficient method to characterize the context-dependent hydrophobicity of proteins. J Phys Chem B (2014) 0.88
Studying pressure denaturation of a protein by molecular dynamics simulations. Proteins (2010) 0.87
Configuration of PKCalpha-C2 domain bound to mixed SOPC/SOPS lipid monolayers. Biophys J (2009) 0.87
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Direct determination of phase behavior of square-well fluids. J Chem Phys (2005) 0.82
Quantifying the protein core flexibility through analysis of cavity formation. J Chem Phys (2006) 0.82
Modeling the selective partitioning of cations into negatively charged nanopores in water. J Chem Phys (2007) 0.81
Molecular simulations of multimodal ligand-protein binding: elucidation of binding sites and correlation with experiments. J Phys Chem B (2011) 0.81
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Trimethylamine N-oxide (TMAO) and tert-butyl alcohol (TBA) at hydrophobic interfaces: insights from molecular dynamics simulations. Langmuir (2013) 0.78
Role of arginine in mediating protein-carbon nanotube interactions. Langmuir (2015) 0.78
Attractions, water structure, and thermodynamics of hydrophobic polymer collapse. J Phys Chem B (2008) 0.78
Hydration dynamics at femtosecond time scales and angstrom length scales from inelastic x-ray scattering. Phys Rev Lett (2009) 0.77
On the thermodynamics and kinetics of hydrophobic interactions at interfaces. J Phys Chem B (2013) 0.77
Designing heteropolymers to fold into unique structures via water-mediated interactions. J Phys Chem B (2010) 0.77
Self-assembly of TMAO at hydrophobic interfaces and its effect on protein adsorption: insights from experiments and simulations. Langmuir (2010) 0.77
How hydrophobic hydration responds to solute size and attractions: Theory and simulations. J Chem Phys (2009) 0.76
Evaluation of selectivity changes in HIC systems using a preferential interaction based analysis. Biotechnol Bioeng (2004) 0.76
Ion pairing in molecular simulations of aqueous alkali halide solutions. J Phys Chem B (2009) 0.75
Application of a spherical harmonics expansion approach for calculating ligand density distributions around proteins. J Phys Chem B (2014) 0.75
Mechanistic studies of displacer-protein binding in chemically selective displacement systems using NMR and MD simulations. Biotechnol Bioeng (2009) 0.75
Binding, structure, and dynamics of hydrophobic polymers near patterned self-assembled monolayer surfaces. Langmuir (2014) 0.75
Strong frequency dependence of dynamical coupling between protein and water. J Chem Phys (2008) 0.75
Structure and dynamics of single hydrophobic/ionic heteropolymers at the vapor-liquid interface of water. Langmuir (2014) 0.75
Tail ordering due to headgroup hydrogen bonding interactions in surfactant monolayers at the water-oil interface. J Phys Chem B (2006) 0.75