Year |
Citation |
Score |
2023 |
Sinha I, Garde S, Cramer SM. Comparative Analysis of Protein Surface Hydrophobicity Maps Determined by Sparse Sampling INDUS and Spatial Aggregation Propensity. The Journal of Physical Chemistry. B. PMID 37993107 DOI: 10.1021/acs.jpcb.3c04902 |
0.327 |
|
2022 |
Sinha I, Cramer SM, Ashbaugh HS, Garde S. Connecting Non-Gaussian Water Density Fluctuations to the Lengthscale Dependent Crossover in Hydrophobic Hydration. The Journal of Physical Chemistry. B. PMID 36154059 DOI: 10.1021/acs.jpcb.2c04990 |
0.68 |
|
2021 |
Ashbaugh HS, Vats M, Garde S. Bridging Gaussian Density Fluctuations from Microscopic to Macroscopic Volumes: Applications to Non-Polar Solute Hydration Thermodynamics. The Journal of Physical Chemistry. B. 125: 8152-8164. PMID 34283590 DOI: 10.1021/acs.jpcb.1c04087 |
0.701 |
|
2020 |
Garde S. Sticky when dry. Nature Chemistry. 12: 587-588. PMID 32591740 DOI: 10.1038/S41557-020-0498-0 |
0.448 |
|
2020 |
Bilodeau CL, Lau EY, Cramer SM, Garde S. The Role of Ligand-Ligand Interactions in Multimodal Ligand Conformational Equilibria and Surface Pattern Formation. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 32589849 DOI: 10.1021/Acs.Langmuir.0C00707 |
0.385 |
|
2019 |
Bilodeau CL, Lau EY, Roush D, Garde S, Cramer SM. Formation of Ligand Clusters on Multimodal Chromatographic Surfaces. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 31603330 DOI: 10.1021/Acs.Langmuir.9B01925 |
0.402 |
|
2019 |
Bilodeau CL, Lau EY, Cramer SM, Garde S. Conformational Equilibria of Multimodal Chromatography Ligands in Water and Bound to Protein Surfaces. The Journal of Physical Chemistry. B. PMID 31117605 DOI: 10.1021/Acs.Jpcb.9B01218 |
0.451 |
|
2019 |
Bilodeau C, Lau EY, Cramer S, Garde S. The Effects of Ligand Structure on Protein-Multimodal Ligand Interactions Biophysical Journal. 116: 477a. DOI: 10.1016/J.Bpj.2018.11.2579 |
0.3 |
|
2017 |
Xi E, Venkateshwaran V, Li L, Rego N, Patel AJ, Garde S. Hydrophobicity of proteins and nanostructured solutes is governed by topographical and chemical context. Proceedings of the National Academy of Sciences of the United States of America. PMID 29158409 DOI: 10.1073/Pnas.1700092114 |
0.843 |
|
2017 |
Srinivasan K, Banerjee S, Parimal S, Sejergaard L, Berkovich R, Barquera B, Garde S, Cramer SM. Single molecule force spectroscopy and molecular dynamics simulations as a combined platform for probing protein face specific binding. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 28949551 DOI: 10.1021/Acs.Langmuir.7B03011 |
0.807 |
|
2016 |
Parimal S, Garde S, Cramer SM. Effect of guanidine and arginine on protein-ligand interactions in multimodal cation-exchange chromatography. Biotechnology Progress. PMID 27997085 DOI: 10.1002/Btpr.2419 |
0.808 |
|
2015 |
Wu E, Garde S. Understanding n-Octane Behavior Near Graphene With Scaled Solvent-Solute Attractions. The Journal of Physical Chemistry. B. PMID 26716462 DOI: 10.1021/Acs.Jpcb.5B10262 |
0.386 |
|
2015 |
Garde S. 150 Water near proteins and interfaces: a new molecular perspective. Journal of Biomolecular Structure & Dynamics. 33: 97. PMID 26103361 DOI: 10.1080/07391102.2015.1032783 |
0.477 |
|
2015 |
Remsing RC, Xi E, Vembanur S, Sharma S, Debenedetti PG, Garde S, Patel AJ. Pathways to dewetting in hydrophobic confinement. Proceedings of the National Academy of Sciences of the United States of America. PMID 26100866 DOI: 10.1073/Pnas.1503302112 |
0.493 |
|
2015 |
Parimal S, Garde S, Cramer SM. Interactions of Multimodal Ligands with Proteins: Insights into Selectivity Using Molecular Dynamics Simulations. Langmuir : the Acs Journal of Surfaces and Colloids. 31: 7512-23. PMID 26030224 DOI: 10.1021/Acs.Langmuir.5B00236 |
0.789 |
|
2015 |
Garde S. Physical chemistry: Hydrophobic interactions in context. Nature. 517: 277-9. PMID 25592530 DOI: 10.1038/517277A |
0.371 |
|
2015 |
Wu E, Coppens MO, Garde S. Role of arginine in mediating protein-carbon nanotube interactions. Langmuir : the Acs Journal of Surfaces and Colloids. 31: 1683-92. PMID 25575129 DOI: 10.1021/La5043553 |
0.432 |
|
2014 |
Wu E, Garde S. Lengthscale-Dependent Solvation and Density Fluctuations in n-Octane. The Journal of Physical Chemistry. B. PMID 25402732 DOI: 10.1021/Jp509912V |
0.478 |
|
2014 |
Li L, Garde S. Binding, structure, and dynamics of hydrophobic polymers near patterned self-assembled monolayer surfaces. Langmuir : the Acs Journal of Surfaces and Colloids. 30: 14204-11. PMID 25337813 DOI: 10.1021/La503537B |
0.436 |
|
2014 |
Parimal S, Cramer SM, Garde S. Application of a spherical harmonics expansion approach for calculating ligand density distributions around proteins. The Journal of Physical Chemistry. B. 118: 13066-76. PMID 25198149 DOI: 10.1021/Jp506849K |
0.8 |
|
2014 |
Venkateshwaran V, Vembanur S, Garde S. Water-mediated ion-ion interactions are enhanced at the water vapor-liquid interface. Proceedings of the National Academy of Sciences of the United States of America. 111: 8729-34. PMID 24889634 DOI: 10.1073/Pnas.1403294111 |
0.81 |
|
2014 |
Vembanur S, Venkateshwaran V, Garde S. Structure and dynamics of single hydrophobic/ionic heteropolymers at the vapor-liquid interface of water. Langmuir : the Acs Journal of Surfaces and Colloids. 30: 4654-61. PMID 24689358 DOI: 10.1021/La500237U |
0.82 |
|
2014 |
Patel AJ, Garde S. Efficient method to characterize the context-dependent hydrophobicity of proteins. The Journal of Physical Chemistry. B. 118: 1564-73. PMID 24397378 DOI: 10.1021/Jp4081977 |
0.4 |
|
2014 |
Garde S, Schlossman ML. Water at functional interfaces Mrs Bulletin. 39: 1051-1053. DOI: 10.1557/Mrs.2014.280 |
0.447 |
|
2013 |
Vembanur S, Patel AJ, Sarupria S, Garde S. On the thermodynamics and kinetics of hydrophobic interactions at interfaces. The Journal of Physical Chemistry. B. 117: 10261-70. PMID 23906438 DOI: 10.1021/Jp4050513 |
0.793 |
|
2013 |
Fiore A, Venkateshwaran V, Garde S. Trimethylamine N-oxide (TMAO) and tert-butyl alcohol (TBA) at hydrophobic interfaces: insights from molecular dynamics simulations. Langmuir : the Acs Journal of Surfaces and Colloids. 29: 8017-24. PMID 23687932 DOI: 10.1021/La401203R |
0.827 |
|
2012 |
Patel AJ, Varilly P, Jamadagni SN, Hagan MF, Chandler D, Garde S. Sitting at the edge: how biomolecules use hydrophobicity to tune their interactions and function. The Journal of Physical Chemistry. B. 116: 2498-503. PMID 22235927 DOI: 10.1021/Jp2107523 |
0.817 |
|
2012 |
Acharya H, Mozdzierz NJ, Keblinski P, Garde S. How chemistry, nanoscale roughness, and the direction of heat flow affect thermal conductance of solid-water interfaces Industrial and Engineering Chemistry Research. 51: 1767-1773. DOI: 10.1021/Ie2010274 |
0.806 |
|
2011 |
Jamadagni SN, Godawat R, Garde S. Hydrophobicity of proteins and interfaces: insights from density fluctuations. Annual Review of Chemical and Biomolecular Engineering. 2: 147-71. PMID 22432614 DOI: 10.1146/Annurev-Chembioeng-061010-114156 |
0.84 |
|
2011 |
Patel AJ, Varilly P, Chandler D, Garde S. Quantifying density fluctuations in volumes of all shapes and sizes using indirect umbrella sampling. Journal of Statistical Physics. 145: 265-275. PMID 22184480 DOI: 10.1007/S10955-011-0269-9 |
0.425 |
|
2011 |
Patel AJ, Varilly P, Jamadagni SN, Acharya H, Garde S, Chandler D. Extended surfaces modulate hydrophobic interactions of neighboring solutes. Proceedings of the National Academy of Sciences of the United States of America. 108: 17678-83. PMID 21987795 DOI: 10.1073/Pnas.1110703108 |
0.828 |
|
2011 |
Garde S, Patel AJ. Unraveling the hydrophobic effect, one molecule at a time. Proceedings of the National Academy of Sciences of the United States of America. 108: 16491-2. PMID 21957073 DOI: 10.1073/Pnas.1113256108 |
0.455 |
|
2011 |
Freed AS, Garde S, Cramer SM. Molecular simulations of multimodal ligand-protein binding: elucidation of binding sites and correlation with experiments. The Journal of Physical Chemistry. B. 115: 13320-7. PMID 21942536 DOI: 10.1021/Jp2038015 |
0.416 |
|
2011 |
Sukumar N, Das S, Krein M, Godawat R, Vitol I, Garde S, Bennett KP, Breneman CM. Molecular Descriptors for Biological Systems Computational Approaches in Cheminformatics and Bioinformatics. 107-143. DOI: 10.1002/9781118131411.ch5 |
0.723 |
|
2010 |
Acharya H, Vembanur S, Jamadagni SN, Garde S. Mapping hydrophobicity at the nanoscale: applications to heterogeneous surfaces and proteins. Faraday Discussions. 146: 353-65; discussion 3. PMID 21043432 DOI: 10.1039/B927019A |
0.813 |
|
2010 |
Jamadagni SN, Bosoy C, Garde S. Designing heteropolymers to fold into unique structures via water-mediated interactions. The Journal of Physical Chemistry. B. 114: 13282-8. PMID 20925359 DOI: 10.1021/Jp104924G |
0.802 |
|
2010 |
Anand G, Jamadagni SN, Garde S, Belfort G. Self-assembly of TMAO at hydrophobic interfaces and its effect on protein adsorption: insights from experiments and simulations. Langmuir : the Acs Journal of Surfaces and Colloids. 26: 9695-702. PMID 20334401 DOI: 10.1021/La100363M |
0.784 |
|
2010 |
Godawat R, Jamadagni SN, Garde S. Unfolding of hydrophobic polymers in guanidinium chloride solutions. The Journal of Physical Chemistry. B. 114: 2246-54. PMID 20146543 DOI: 10.1021/Jp906976Q |
0.838 |
|
2010 |
Sarupria S, Ghosh T, GarcÃa AE, Garde S. Studying pressure denaturation of a protein by molecular dynamics simulations. Proteins. 78: 1641-51. PMID 20146357 DOI: 10.1002/Prot.22680 |
0.819 |
|
2010 |
Kalra A, Garde S, Hummer G. Lubrication by molecularly thin water films confined between nanostructured membranes European Physical Journal: Special Topics. 189: 147-154. DOI: 10.1140/Epjst/E2010-01317-9 |
0.695 |
|
2010 |
Anand G, Jamadagni SN, Garde S, Belfort G. Self-assembly of TMAO at hydrophobic interfaces and its effect on protein adsorption: Insights from experiments and simulations Langmuir. 26: 9695-9702. DOI: 10.1021/la100363m |
0.745 |
|
2009 |
Coridan RH, Schmidt NW, Lai GH, Godawat R, Krisch M, Garde S, Abbamonte P, Wong GC. Hydration dynamics at femtosecond time scales and angstrom length scales from inelastic x-ray scattering. Physical Review Letters. 103: 237402. PMID 20366171 DOI: 10.1103/Physrevlett.103.237402 |
0.76 |
|
2009 |
Fennell CJ, Bizjak A, Vlachy V, Dill KA, Sarupria S, Rajamani S, Garde S. Ion pairing in molecular simulations of aqueous alkali halide solutions. The Journal of Physical Chemistry. B. 113: 14837-8. PMID 19807139 DOI: 10.1021/jp908484v |
0.775 |
|
2009 |
Athawale MV, Jamadagni SN, Garde S. How hydrophobic hydration responds to solute size and attractions: Theory and simulations. The Journal of Chemical Physics. 131: 115102. PMID 19778151 DOI: 10.1063/1.3227031 |
0.833 |
|
2009 |
Godawat R, Jamadagni SN, Garde S. Characterizing hydrophobicity of interfaces by using cavity formation, solute binding, and water correlations. Proceedings of the National Academy of Sciences of the United States of America. 106: 15119-24. PMID 19706896 DOI: 10.1073/Pnas.0902778106 |
0.846 |
|
2009 |
Sarupria S, Garde S. Quantifying water density fluctuations and compressibility of hydration shells of hydrophobic solutes and proteins. Physical Review Letters. 103: 037803. PMID 19659321 DOI: 10.1103/Physrevlett.103.037803 |
0.78 |
|
2009 |
Shenogina N, Godawat R, Keblinski P, Garde S. How wetting and adhesion affect thermal conductance of a range of hydrophobic to hydrophilic aqueous interfaces. Physical Review Letters. 102: 156101. PMID 19518653 DOI: 10.1103/Physrevlett.102.156101 |
0.797 |
|
2009 |
Jamadagni SN, Godawat R, Garde S. How surface wettability affects the binding, folding, and dynamics of hydrophobic polymers at interfaces. Langmuir : the Acs Journal of Surfaces and Colloids. 25: 13092-9. PMID 19492828 DOI: 10.1021/La9011839 |
0.82 |
|
2009 |
Jamadagni SN, Godawat R, Dordick JS, Garde S. How interfaces affect hydrophobically driven polymer folding. The Journal of Physical Chemistry. B. 113: 4093-101. PMID 19425248 DOI: 10.1021/Jp806528M |
0.838 |
|
2009 |
Morrison CJ, Godawat R, McCallum SA, Garde S, Cramer SM. Mechanistic studies of displacer-protein binding in chemically selective displacement systems using NMR and MD simulations. Biotechnology and Bioengineering. 102: 1428-37. PMID 19030191 DOI: 10.1002/Bit.22170 |
0.773 |
|
2008 |
Shenogina N, Keblinski P, Garde S. Strong frequency dependence of dynamical coupling between protein and water. The Journal of Chemical Physics. 129: 155105. PMID 19045235 DOI: 10.1063/1.2991183 |
0.443 |
|
2008 |
Goel G, Athawale MV, Garde S, Truskett TM. Attractions, water structure, and thermodynamics of hydrophobic polymer collapse. The Journal of Physical Chemistry. B. 112: 13193-6. PMID 18821793 DOI: 10.1021/Jp806993B |
0.837 |
|
2008 |
Athawale MV, Sarupria S, Garde S. Enthalpy-entropy contributions to salt and osmolyte effects on molecular-scale hydrophobic hydration and interactions. The Journal of Physical Chemistry. B. 112: 5661-70. PMID 18447346 DOI: 10.1021/Jp073485N |
0.832 |
|
2008 |
Rasaiah JC, Garde S, Hummer G. Water in nonpolar confinement: from nanotubes to proteins and beyond. Annual Review of Physical Chemistry. 59: 713-40. PMID 18092942 DOI: 10.1146/Annurev.Physchem.59.032607.093815 |
0.48 |
|
2008 |
Goel G, Athawale MV, Garde S, Truskett TM. Attractions, water structure, and thermodynamics of hydrophobic polymer collapse Journal of Physical Chemistry B. 112: 13193-13196. DOI: 10.1021/jp806993b |
0.82 |
|
2008 |
Godawat R, Jamadagni SN, Errington JR, Garde S. Structure, stability, and rupture of free and supported liquid films and assemblies in molecular simulations Industrial and Engineering Chemistry Research. 47: 3582-3590. DOI: 10.1021/Ie7017383 |
0.811 |
|
2007 |
Yang L, Garde S. Modeling the selective partitioning of cations into negatively charged nanopores in water. The Journal of Chemical Physics. 126: 084706. PMID 17343468 DOI: 10.1063/1.2464083 |
0.424 |
|
2007 |
Athawale MV, Goel G, Ghosh T, Truskett TM, Garde S. Effects of lengthscales and attractions on the collapse of hydrophobic polymers in water Proceedings of the National Academy of Sciences of the United States of America. 104: 733-738. PMID 17215352 DOI: 10.1073/Pnas.0605139104 |
0.828 |
|
2007 |
Shemella P, Pereira B, Zhang Y, Van Roey P, Belfort G, Garde S, Nayak SK. Mechanism for intein C-terminal cleavage: A proposal from quantum mechanical calculations Biophysical Journal. 92: 847-853. PMID 17085503 DOI: 10.1529/Biophysj.106.092049 |
0.304 |
|
2007 |
Pereira B, Jain S, Sarupria S, Yang L, Garde S. Pressure dependence of the compressibility of a micelle and a protein: Insights from cavity formation analysis Molecular Physics. 105: 189-199. DOI: 10.1080/00268970601140750 |
0.757 |
|
2006 |
Tikhonov AM, Patel H, Garde S, Schlossman ML. Tail ordering due to headgroup hydrogen bonding interactions in surfactant monolayers at the water-oil interface. The Journal of Physical Chemistry. B. 110: 19093-6. PMID 17004752 DOI: 10.1021/Jp064120Q |
0.405 |
|
2006 |
Pereira B, Jain S, Garde S. Quantifying the protein core flexibility through analysis of cavity formation. The Journal of Chemical Physics. 124: 74704. PMID 16497067 DOI: 10.1063/1.2149848 |
0.417 |
|
2006 |
Jain S, Garde S, Kumar SK. Do inverse Monte Carlo algorithms yield thermodynamically consistent interaction potentials? Industrial and Engineering Chemistry Research. 45: 5614-5618. DOI: 10.1021/Ie060042H |
0.351 |
|
2005 |
Ghosh T, Kalra A, Garde S. On the salt-induced stabilization of pair and many-body hydrophobic interactions. The Journal of Physical Chemistry. B. 109: 642-51. PMID 16851057 DOI: 10.1021/Jp0475638 |
0.846 |
|
2005 |
Liu H, Garde S, Kumar S. Direct determination of phase behavior of square-well fluids. The Journal of Chemical Physics. 123: 174505. PMID 16375544 DOI: 10.1063/1.2085051 |
0.327 |
|
2005 |
Patel HA, Garde S, Keblinski P. Thermal resistance of nanoscopic liquid-liquid interfaces: dependence on chemistry and molecular architecture. Nano Letters. 5: 2225-31. PMID 16277458 DOI: 10.1021/Nl051526Q |
0.419 |
|
2005 |
Rajamani S, Truskett TM, Garde S. Hydrophobic hydration from small to large lengthscales: Understanding and manipulating the crossover Proceedings of the National Academy of Sciences of the United States of America. 102: 9475-9480. PMID 15972804 DOI: 10.1073/Pnas.0504089102 |
0.739 |
|
2005 |
Athawale MV, Dordick JS, Garde S. Osmolyte trimethylamine-N-oxide does not affect the strength of hydrophobic interactions: origin of osmolyte compatibility. Biophysical Journal. 89: 858-66. PMID 15894642 DOI: 10.1529/Biophysj.104.056671 |
0.844 |
|
2005 |
Ashbaugh HS, Patel HA, Kumar SK, Garde S. Mesoscale model of polymer melt structure: self-consistent mapping of molecular correlations to coarse-grained potentials. The Journal of Chemical Physics. 122: 104908. PMID 15836359 DOI: 10.1063/1.1861455 |
0.63 |
|
2004 |
Yang L, Dordick JS, Garde S. Hydration of enzyme in nonaqueous media is consistent with solvent dependence of its activity. Biophysical Journal. 87: 812-21. PMID 15298890 DOI: 10.1529/Biophysj.104.041269 |
0.477 |
|
2004 |
Xia F, Nagrath D, Garde S, Cramer SM. Evaluation of selectivity changes in HIC systems using a preferential interaction based analysis. Biotechnology and Bioengineering. 87: 354-63. PMID 15281110 DOI: 10.1002/Bit.20120 |
0.496 |
|
2004 |
Rajamani S, Ghosh T, Garde S. Size dependent ion hydration, its asymmetry, and convergence to macroscopic behavior. The Journal of Chemical Physics. 120: 4457-66. PMID 15268613 DOI: 10.1063/1.1644536 |
0.802 |
|
2004 |
Kalra A, Hummer G, Garde S. Methane Partitioning and Transport in Hydrated Carbon Nanotubes The Journal of Physical Chemistry B. 108: 544-549. DOI: 10.1021/Jp035828X |
0.672 |
|
2003 |
Ghosh T, Garde S, GarcÃa AE. Role of backbone hydration and salt-bridge formation in stability of alpha-helix in solution. Biophysical Journal. 85: 3187-93. PMID 14581218 DOI: 10.1016/S0006-3495(03)74736-5 |
0.72 |
|
2003 |
Kalra A, Garde S, Hummer G. Osmotic water transport through carbon nanotube membranes. Proceedings of the National Academy of Sciences of the United States of America. 100: 10175-80. PMID 12878724 DOI: 10.1073/Pnas.1633354100 |
0.68 |
|
2003 |
Bystroff C, Garde S. Helix propensities of short peptides: molecular dynamics versus bioinformatics. Proteins. 50: 552-62. PMID 12577261 DOI: 10.1002/Prot.10252 |
0.363 |
|
2003 |
Patel HA, Bruce Nauman E, Garde S. Molecular structure and hydrophobic solvation thermodynamics at an octane-water interface Journal of Chemical Physics. 119: 9199-9206. DOI: 10.1063/1.1605942 |
0.519 |
|
2003 |
Ghosh T, García AE, Garde S. Water-mediated three-particle interactions between hydrophobic solutes: Size, pressure, and salt effects Journal of Physical Chemistry B. 107: 612-617. DOI: 10.1021/Jp0220175 |
0.754 |
|
2002 |
Garde S, Yang L, Dordick JS, Paulaitis ME. Molecular dynamics simulation of C8E5 micelle in explicit water: Structure and hydrophobic solvation thermodynamics Molecular Physics. 100: 2299-2306. DOI: 10.1080/00268970110118312 |
0.742 |
|
2002 |
Ghosh T, García AE, Garde S. Enthalpy and entropy contributions to the pressure dependence of hydrophobic interactions Journal of Chemical Physics. 116: 2480-2486. DOI: 10.1063/1.1431582 |
0.74 |
|
2001 |
Ghosh T, GarcÃa AE, Garde S. Molecular dynamics simulations of pressure effects on hydrophobic interactions. Journal of the American Chemical Society. 123: 10997-1003. PMID 11686704 DOI: 10.1021/Ja010446V |
0.768 |
|
2001 |
Hummer G, García AE, Garde S. Helix nucleation kinetics from molecular simulations in explicit solvent Proteins: Structure, Function and Genetics. 42: 77-84. PMID 11093262 DOI: 10.1002/1097-0134(20010101)42:1<77::Aid-Prot80>3.0.Co;2-# |
0.385 |
|
2001 |
Garde S, Ashbaugh HS. Temperature dependence of hydrophobic hydration and entropy convergence in an isotropic model of water Journal of Chemical Physics. 115: 977-982. DOI: 10.1063/1.1379576 |
0.704 |
|
2001 |
Kalra A, Tugcu N, Cramer SM, Garde S. Salting-in and salting-out of hydrophobic solutes in aqueous salt solutions Journal of Physical Chemistry B. 105: 6380-6386. DOI: 10.1021/Jp010568+ |
0.711 |
|
2000 |
Hummer G, García AE, Garde S. Conformational diffusion and helix formation kinetics Physical Review Letters. 85: 2637-2640. PMID 10978126 DOI: 10.1103/Physrevlett.85.2637 |
0.419 |
|
2000 |
Garde S, Khare R, Hummer G. Microscopic density fluctuations and solvation in polymeric fluids The Journal of Chemical Physics. 112: 1574-1578. DOI: 10.1063/1.480705 |
0.689 |
|
2000 |
Hummer G, Garde S, García AE, Pratt LR. New perspectives on hydrophobic effects Chemical Physics. 258: 349-370. DOI: 10.1016/S0301-0104(00)00115-4 |
0.374 |
|
1999 |
Garde S, García AE, Pratt LR, Hummer G. Temperature dependence of the solubility of non-polar gases in water. Biophysical Chemistry. 78: 21-32. PMID 17030303 DOI: 10.1016/S0301-4622(99)00018-6 |
0.506 |
|
1999 |
Ashbaugh HS, Garde S, Hummer G, Kaler EW, Paulaitis ME. Conformational equilibria of alkanes in aqueous solution: relationship to water structure near hydrophobic solutes. Biophysical Journal. 77: 645-54. PMID 10423414 DOI: 10.1016/S0006-3495(99)76920-1 |
0.799 |
|
1999 |
Gomez MA, Pratt LR, Hummer G, Garde S. Molecular Realism in Default Models for Information Theories of Hydrophobic Effects The Journal of Physical Chemistry B. 103: 3520-3523. DOI: 10.1021/Jp990337R |
0.406 |
|
1998 |
Hummer G, Garde S, García AE, Paulaitis ME, Pratt LR. The pressure dependence of hydrophobic interactions is consistent with the observed pressure denaturation of proteins. Proceedings of the National Academy of Sciences of the United States of America. 95: 1552-5. PMID 9465053 DOI: 10.1073/Pnas.95.4.1552 |
0.647 |
|
1998 |
Hummer G, Garde S. Cavity Expulsion and Weak Dewetting of Hydrophobic Solutes in Water Physical Review Letters. 80: 4193-4196. DOI: 10.1103/Physrevlett.80.4193 |
0.534 |
|
1998 |
Garde S, Hummer G, Paulaitis ME. Free energy of hydration of a molecular ionic solute: Tetramethylammonium ion The Journal of Chemical Physics. 108: 1552-1561. DOI: 10.1063/1.475526 |
0.38 |
|
1998 |
Hummer G, Garde S, García AE, Paulaitis ME, Pratt LR. Hydrophobic Effects on a Molecular Scale The Journal of Physical Chemistry B. 102: 10469-10482. DOI: 10.1021/Jp982873+ |
0.515 |
|
1998 |
Hummer G, Pratt LR, García AE, Garde S, Berne BJ, Rick SW. Reply to Comment on “Electrostatic Potentials and Free Energies of Solvation of Polar and Charged Molecules” The Journal of Physical Chemistry B. 102: 3841-3843. DOI: 10.1021/Jp980145G |
0.326 |
|
1996 |
Hummer G, Garde S, García AE, Pohorille A, Pratt LR. An information theory model of hydrophobic interactions. Proceedings of the National Academy of Sciences of the United States of America. 93: 8951-5. PMID 11607700 DOI: 10.1073/Pnas.93.17.8951 |
0.426 |
|
1996 |
Garde S, Hummer G, García AE, Paulaitis ME, Pratt LR. Origin of Entropy Convergence in Hydrophobic Hydration and Protein Folding. Physical Review Letters. 77: 4966-4968. PMID 10062679 DOI: 10.1103/Physrevlett.77.4966 |
0.676 |
|
1996 |
Garde S, Hummer G, García AE, Pratt LR, Paulaitis ME. Hydrophobic hydration: Inhomogeneous water structure near nonpolar molecular solutes. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 53: R4310-R4313. PMID 9964911 DOI: 10.1103/Physreve.53.R4310 |
0.705 |
|
1996 |
Garde S, Hummer G, Paulaitis ME, Garcia AE. Hydration of Biological Macromolecules: From Small Solutes to Proteins and Nucleic Acids Mrs Proceedings. 463. DOI: 10.1557/Proc-463-21 |
0.483 |
|
1996 |
Garde S, Hummer G, Paulaitis ME. Hydrophobic interactions: conformational equilibria and the association of non-polar molecules in water Faraday Discussions. 103: 125. DOI: 10.1039/Fd9960300125 |
0.519 |
|
1996 |
Paulaitis ME, Garde S, Ashbaugh HS. The hydrophobic effect Current Opinion in Colloid & Interface Science. 1: 376-383. DOI: 10.1016/S1359-0294(96)80137-3 |
0.725 |
|
1994 |
Paulaitis ME, Ashbaugh HS, Garde S. The entropy of hydration of simple hydrophobic solutes Biophysical Chemistry. 51: 349-357. DOI: 10.1016/0301-4622(94)00055-7 |
0.781 |
|
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