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124 related items for PubMed ID: 2369620
1. Solvent effect on binding thermodynamics of biopolymers. Ben-Naim A, Ting KL, Jernigan RL. Biopolymers; 1990; 29(6-7):901-19. PubMed ID: 2369620 [Abstract] [Full Text] [Related]
2. Solvation thermodynamics of biopolymers. II. Correlations between functional groups. Ben-Naim A, Ting KL, Jernigan RL. Biopolymers; 1989 Jul; 28(7):1327-37. PubMed ID: 2775845 [Abstract] [Full Text] [Related]
3. Solvation thermodynamics of biopolymers. I. Separation of the volume and surface interactions with estimates for proteins. Ben-Naim A, Ting KL, Jernigan RL. Biopolymers; 1989 Jul; 28(7):1309-25. PubMed ID: 2775844 [Abstract] [Full Text] [Related]
4. Carbohydrate-binding proteins: Dissecting ligand structures through solvent environment occupancy. Gauto DF, Di Lella S, Guardia CM, Estrin DA, Martí MA. J Phys Chem B; 2009 Jun 25; 113(25):8717-24. PubMed ID: 19485380 [Abstract] [Full Text] [Related]
6. Evaluation of direct and cooperative contributions towards the strength of buried hydrogen bonds and salt bridges. Albeck S, Unger R, Schreiber G. J Mol Biol; 2000 May 05; 298(3):503-20. PubMed ID: 10772866 [Abstract] [Full Text] [Related]
7. On the driving forces for protein-protein association. Ben-Naim A. J Chem Phys; 2006 Jul 14; 125(2):24901. PubMed ID: 16848605 [Abstract] [Full Text] [Related]
8. Solvation thermodynamics of water in nonpolar organic solvents indicate the occurrence of nontraditional hydrogen bonds. Graziano G. J Phys Chem B; 2005 Jan 20; 109(2):981-5. PubMed ID: 16866469 [Abstract] [Full Text] [Related]
9. How well does Poisson-Boltzmann implicit solvent agree with explicit solvent? A quantitative analysis. Tan C, Yang L, Luo R. J Phys Chem B; 2006 Sep 21; 110(37):18680-7. PubMed ID: 16970499 [Abstract] [Full Text] [Related]
13. On the nonpolar hydration free energy of proteins: surface area and continuum solvent models for the solute-solvent interaction energy. Levy RM, Zhang LY, Gallicchio E, Felts AK. J Am Chem Soc; 2003 Aug 06; 125(31):9523-30. PubMed ID: 12889983 [Abstract] [Full Text] [Related]
14. Brownian dynamics simulations of the recognition of the scorpion toxin P05 with the small-conductance calcium-activated potassium channels. Cui M, Shen J, Briggs JM, Fu W, Wu J, Zhang Y, Luo X, Chi Z, Ji R, Jiang H, Chen K. J Mol Biol; 2002 Apr 26; 318(2):417-28. PubMed ID: 12051848 [Abstract] [Full Text] [Related]
15. Water molecules in DNA recognition II: a molecular dynamics view of the structure and hydration of the trp operator. Bonvin AM, Sunnerhagen M, Otting G, van Gunsteren WF. J Mol Biol; 1998 Oct 02; 282(4):859-73. PubMed ID: 9743632 [Abstract] [Full Text] [Related]
16. Calculation of the total electrostatic energy of a macromolecular system: solvation energies, binding energies, and conformational analysis. Gilson MK, Honig B. Proteins; 1988 Oct 02; 4(1):7-18. PubMed ID: 3186692 [Abstract] [Full Text] [Related]
18. Heat capacity effects of water molecules and ions at a protein-DNA interface. Bergqvist S, Williams MA, O'Brien R, Ladbury JE. J Mol Biol; 2004 Feb 27; 336(4):829-42. PubMed ID: 15095863 [Abstract] [Full Text] [Related]
19. Studies of the thermodynamic properties of hydrogen gas in bulk water. Sabo D, Varma S, Martin MG, Rempe SB. J Phys Chem B; 2008 Jan 24; 112(3):867-76. PubMed ID: 18154326 [Abstract] [Full Text] [Related]
20. The SGB/NP hydration free energy model based on the surface generalized born solvent reaction field and novel nonpolar hydration free energy estimators. Gallicchio E, Zhang LY, Levy RM. J Comput Chem; 2002 Apr 15; 23(5):517-29. PubMed ID: 11948578 [Abstract] [Full Text] [Related] Page: [Next] [New Search]