PubRank

Shekhar Garde

Author PubWeight™ 43.71‹?›

Top papers

Rank Title Journal Year PubWeight™‹?›
1 Water in nonpolar confinement: from nanotubes to proteins and beyond. Annu Rev Phys Chem 2008 2.57
2 Osmotic water transport through carbon nanotube membranes. Proc Natl Acad Sci U S A 2003 2.41
3 Hydrophobic hydration from small to large lengthscales: Understanding and manipulating the crossover. Proc Natl Acad Sci U S A 2005 1.88
4 How wetting and adhesion affect thermal conductance of a range of hydrophobic to hydrophilic aqueous interfaces. Phys Rev Lett 2009 1.57
5 Characterizing hydrophobicity of interfaces by using cavity formation, solute binding, and water correlations. Proc Natl Acad Sci U S A 2009 1.54
6 Effects of lengthscales and attractions on the collapse of hydrophobic polymers in water. Proc Natl Acad Sci U S A 2007 1.49
7 Size dependent ion hydration, its asymmetry, and convergence to macroscopic behavior. J Chem Phys 2004 1.42
8 Sitting at the edge: how biomolecules use hydrophobicity to tune their interactions and function. J Phys Chem B 2012 1.40
9 Mapping hydrophobicity at the nanoscale: applications to heterogeneous surfaces and proteins. Faraday Discuss 2010 1.24
10 On the salt-induced stabilization of pair and many-body hydrophobic interactions. J Phys Chem B 2005 1.23
11 Extended surfaces modulate hydrophobic interactions of neighboring solutes. Proc Natl Acad Sci U S A 2011 1.14
12 Osmolyte trimethylamine-N-oxide does not affect the strength of hydrophobic interactions: origin of osmolyte compatibility. Biophys J 2005 1.13
13 Role of backbone hydration and salt-bridge formation in stability of alpha-helix in solution. Biophys J 2003 1.10
14 Quantifying water density fluctuations and compressibility of hydration shells of hydrophobic solutes and proteins. Phys Rev Lett 2009 1.08
15 Hydrophobicity of proteins and interfaces: insights from density fluctuations. Annu Rev Chem Biomol Eng 2011 1.05
16 Helix propensities of short peptides: molecular dynamics versus bioinformatics. Proteins 2003 1.04
17 Hydration of enzyme in nonaqueous media is consistent with solvent dependence of its activity. Biophys J 2004 1.02
18 How surface wettability affects the binding, folding, and dynamics of hydrophobic polymers at interfaces. Langmuir 2009 0.96
19 Unfolding of hydrophobic polymers in guanidinium chloride solutions. J Phys Chem B 2010 0.94
20 Mechanism for intein C-terminal cleavage: a proposal from quantum mechanical calculations. Biophys J 2006 0.90
21 Enthalpy-entropy contributions to salt and osmolyte effects on molecular-scale hydrophobic hydration and interactions. J Phys Chem B 2008 0.90
22 How interfaces affect hydrophobically driven polymer folding. J Phys Chem B 2009 0.89
23 Quantifying density fluctuations in volumes of all shapes and sizes using indirect umbrella sampling. J Stat Phys 2011 0.88
24 Efficient method to characterize the context-dependent hydrophobicity of proteins. J Phys Chem B 2014 0.88
25 Studying pressure denaturation of a protein by molecular dynamics simulations. Proteins 2010 0.87
26 Configuration of PKCalpha-C2 domain bound to mixed SOPC/SOPS lipid monolayers. Biophys J 2009 0.87
27 Mesoscale model of polymer melt structure: self-consistent mapping of molecular correlations to coarse-grained potentials. J Chem Phys 2005 0.86
28 Direct determination of phase behavior of square-well fluids. J Chem Phys 2005 0.82
29 Quantifying the protein core flexibility through analysis of cavity formation. J Chem Phys 2006 0.82
30 Modeling the selective partitioning of cations into negatively charged nanopores in water. J Chem Phys 2007 0.81
31 Molecular simulations of multimodal ligand-protein binding: elucidation of binding sites and correlation with experiments. J Phys Chem B 2011 0.81
32 Thermal resistance of nanoscopic liquid-liquid interfaces: dependence on chemistry and molecular architecture. Nano Lett 2005 0.79
33 Trimethylamine N-oxide (TMAO) and tert-butyl alcohol (TBA) at hydrophobic interfaces: insights from molecular dynamics simulations. Langmuir 2013 0.78
34 Attractions, water structure, and thermodynamics of hydrophobic polymer collapse. J Phys Chem B 2008 0.78
35 Role of arginine in mediating protein-carbon nanotube interactions. Langmuir 2015 0.78
36 Self-assembly of TMAO at hydrophobic interfaces and its effect on protein adsorption: insights from experiments and simulations. Langmuir 2010 0.77
37 On the thermodynamics and kinetics of hydrophobic interactions at interfaces. J Phys Chem B 2013 0.77
38 Hydration dynamics at femtosecond time scales and angstrom length scales from inelastic x-ray scattering. Phys Rev Lett 2009 0.77
39 Designing heteropolymers to fold into unique structures via water-mediated interactions. J Phys Chem B 2010 0.77
40 How hydrophobic hydration responds to solute size and attractions: Theory and simulations. J Chem Phys 2009 0.76
41 Evaluation of selectivity changes in HIC systems using a preferential interaction based analysis. Biotechnol Bioeng 2004 0.76
42 Ion pairing in molecular simulations of aqueous alkali halide solutions. J Phys Chem B 2009 0.75
43 Mechanistic studies of displacer-protein binding in chemically selective displacement systems using NMR and MD simulations. Biotechnol Bioeng 2009 0.75
44 Binding, structure, and dynamics of hydrophobic polymers near patterned self-assembled monolayer surfaces. Langmuir 2014 0.75
45 Tail ordering due to headgroup hydrogen bonding interactions in surfactant monolayers at the water-oil interface. J Phys Chem B 2006 0.75
46 Application of a spherical harmonics expansion approach for calculating ligand density distributions around proteins. J Phys Chem B 2014 0.75
47 Structure and dynamics of single hydrophobic/ionic heteropolymers at the vapor-liquid interface of water. Langmuir 2014 0.75
48 Strong frequency dependence of dynamical coupling between protein and water. J Chem Phys 2008 0.75