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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

262 related items for PubMed ID: 15614800

  • 41. A molecular dynamics study of thermodynamic and structural aspects of the hydration of cavities in proteins.
    Wade RC, Mazor MH, McCammon JA, Quiocho FA.
    Biopolymers; 1991 Jul; 31(8):919-31. PubMed ID: 1782354
    [Abstract] [Full Text] [Related]

  • 42. Assessment of solvation effects on calculated binding affinity differences: trypsin inhibition by flavonoids as a model system for congeneric series.
    Checa A, Ortiz AR, de Pascual-Teresa B, Gago F.
    J Med Chem; 1997 Dec 05; 40(25):4136-45. PubMed ID: 9406602
    [Abstract] [Full Text] [Related]

  • 43. 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 23; 113(29):9958-67. PubMed ID: 19545155
    [Abstract] [Full Text] [Related]

  • 44.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 45. Hydrophobic nature of the active site of mandelate racemase.
    St Maurice M, Bearne SL.
    Biochemistry; 2004 Mar 09; 43(9):2524-32. PubMed ID: 14992589
    [Abstract] [Full Text] [Related]

  • 46. Analyses of activity for factor Xa inhibitors based on Monte Carlo simulations.
    Ostrovsky D, Udier-Blagović M, Jorgensen WL.
    J Med Chem; 2003 Dec 18; 46(26):5691-9. PubMed ID: 14667222
    [Abstract] [Full Text] [Related]

  • 47. Incorporating receptor flexibility in the molecular design of protein interfaces.
    Li L, Liang S, Pilcher MM, Meroueh SO.
    Protein Eng Des Sel; 2009 Sep 18; 22(9):575-86. PubMed ID: 19643976
    [Abstract] [Full Text] [Related]

  • 48.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 49.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 50. The effect of water displacement on binding thermodynamics: concanavalin A.
    Li Z, Lazaridis T.
    J Phys Chem B; 2005 Jan 13; 109(1):662-70. PubMed ID: 16851059
    [Abstract] [Full Text] [Related]

  • 51. Halogenated benzenes bound within a non-polar cavity in T4 lysozyme provide examples of I...S and I...Se halogen-bonding.
    Liu L, Baase WA, Matthews BW.
    J Mol Biol; 2009 Jan 16; 385(2):595-605. PubMed ID: 19014950
    [Abstract] [Full Text] [Related]

  • 52.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 53.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 54.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 55.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 56. Protonated arginine and protonated lysine: hydration and its effect on the stability of salt-bridge structures.
    Gao B, Wyttenbach T, Bowers MT.
    J Phys Chem B; 2009 Jul 23; 113(29):9995-10000. PubMed ID: 19603844
    [Abstract] [Full Text] [Related]

  • 57.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 58.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 59. Thermodynamics of binding of D-galactose and deoxy derivatives thereof to the L-arabinose-binding protein.
    Daranas AH, Shimizu H, Homans SW.
    J Am Chem Soc; 2004 Sep 29; 126(38):11870-6. PubMed ID: 15382922
    [Abstract] [Full Text] [Related]

  • 60.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

    Page: [Previous] [Next] [New Search]
    of 14.