These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
84 related articles for article (PubMed ID: 16637324)
1. [A probabilistic method for the calculation of energy of hydrophobic interactions]. Sokolov VF; Chuev GN Biofizika; 2006; 51(2):207-13. PubMed ID: 16637324 [TBL] [Abstract][Full Text] [Related]
2. [Estimation of the hydrophobic effect based on the density functional theory]. Chuev GN; Sokolov VF Biofizika; 2006; 51(3):402-8. PubMed ID: 16808336 [TBL] [Abstract][Full Text] [Related]
3. Quantifying the hydrophobic effect. 2. A computer simulation-molecular-thermodynamic model for the micellization of nonionic surfactants in aqueous solution. Stephenson BC; Goldsipe A; Beers KJ; Blankschtein D J Phys Chem B; 2007 Feb; 111(5):1045-62. PubMed ID: 17266258 [TBL] [Abstract][Full Text] [Related]
4. Hydrophobic interactions between methane and a nanoscopic pocket: three dimensional distribution of potential of mean force revealed by computer simulations. Setny P J Chem Phys; 2008 Mar; 128(12):125105. PubMed ID: 18376980 [TBL] [Abstract][Full Text] [Related]
5. Direct observation of salt effects on molecular interactions through explicit-solvent molecular dynamics simulations: differential effects on electrostatic and hydrophobic interactions and comparisons to Poisson-Boltzmann theory. Thomas AS; Elcock AH J Am Chem Soc; 2006 Jun; 128(24):7796-806. PubMed ID: 16771493 [TBL] [Abstract][Full Text] [Related]
6. Quantifying the hydrophobic effect. 1. A computer simulation-molecular-thermodynamic model for the self-assembly of hydrophobic and amphiphilic solutes in aqueous solution. Stephenson BC; Goldsipe A; Beers KJ; Blankschtein D J Phys Chem B; 2007 Feb; 111(5):1025-44. PubMed ID: 17266257 [TBL] [Abstract][Full Text] [Related]
7. Phase behavior of aqueous polyion-surfactant ion complex salts: A theoretical analysis. Hansson P J Colloid Interface Sci; 2009 Apr; 332(1):183-93. PubMed ID: 19128807 [TBL] [Abstract][Full Text] [Related]
8. Water properties and potential of mean force for hydrophobic interactions of methane and nanoscopic pockets studied by computer simulations. Setny P J Chem Phys; 2007 Aug; 127(5):054505. PubMed ID: 17688347 [TBL] [Abstract][Full Text] [Related]
9. Pairwise interactions between linear alkanes in water measured by AFM force spectroscopy. Ray C; Brown JR; Kirkpatrick A; Akhremitchev BB J Am Chem Soc; 2008 Jul; 130(30):10008-18. PubMed ID: 18597457 [TBL] [Abstract][Full Text] [Related]
10. Hydration of hydrophobic solutes treated by the fundamental measure approach. Chuev GN; Sokolov VF J Phys Chem B; 2006 Sep; 110(37):18496-503. PubMed ID: 16970477 [TBL] [Abstract][Full Text] [Related]
11. A probabilistic approach to the effect of hydrogen bonding on the hydrophobic attraction. Djikaev YS; Ruckenstein E J Chem Phys; 2009 Mar; 130(12):124713. PubMed ID: 19334878 [TBL] [Abstract][Full Text] [Related]
12. Thermodynamics of micelle formation in water, hydrophobic processes and surfactant self-assemblies. Fisicaro E; Compari C; Duce E; Biemmi M; Peroni M; Braibanti A Phys Chem Chem Phys; 2008 Jul; 10(26):3903-14. PubMed ID: 18688390 [TBL] [Abstract][Full Text] [Related]
13. Quantifying the hydrophobic effect. 3. A computer simulation-molecular-thermodynamic model for the micellization of ionic and zwitterionic surfactants in aqueous solution. Stephenson BC; Beers KJ; Blankschtein D J Phys Chem B; 2007 Feb; 111(5):1063-75. PubMed ID: 17266259 [TBL] [Abstract][Full Text] [Related]
14. An analysis of molecular packing and chemical association in liquid water using quasichemical theory. Paliwal A; Asthagiri D; Pratt LR; Ashbaugh HS; Paulaitis ME J Chem Phys; 2006 Jun; 124(22):224502. PubMed ID: 16784293 [TBL] [Abstract][Full Text] [Related]
15. Calculation of protein heat capacity from replica-exchange molecular dynamics simulations with different implicit solvent models. Yeh IC; Lee MS; Olson MA J Phys Chem B; 2008 Nov; 112(47):15064-73. PubMed ID: 18959439 [TBL] [Abstract][Full Text] [Related]
16. Electronic structure, binding energy, and solvation structure of the streptavidin-biotin supramolecular complex: ONIOM and 3D-RISM study. Li Q; Gusarov S; Evoy S; Kovalenko A J Phys Chem B; 2009 Jul; 113(29):9958-67. PubMed ID: 19545155 [TBL] [Abstract][Full Text] [Related]
17. Enthalpy-entropy contributions to salt and osmolyte effects on molecular-scale hydrophobic hydration and interactions. Athawale MV; Sarupria S; Garde S J Phys Chem B; 2008 May; 112(18):5661-70. PubMed ID: 18447346 [TBL] [Abstract][Full Text] [Related]
18. On the salt-induced stabilization of pair and many-body hydrophobic interactions. Ghosh T; Kalra A; Garde S J Phys Chem B; 2005 Jan; 109(1):642-51. PubMed ID: 16851057 [TBL] [Abstract][Full Text] [Related]
19. Application of computer simulation free-energy methods to compute the free energy of micellization as a function of micelle composition. 1. Theory. Stephenson BC; Stafford KA; Beers KJ; Blankschtein D J Phys Chem B; 2008 Feb; 112(6):1634-40. PubMed ID: 18198856 [TBL] [Abstract][Full Text] [Related]
20. Calculation of the free energy of polarization: quantifying the effect of explicitly treating electronic polarization on the transferability of force-field parameters. Geerke DP; van Gunsteren WF J Phys Chem B; 2007 Jun; 111(23):6425-36. PubMed ID: 17508737 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]