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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

210 related articles for article (PubMed ID: 2769750)

  • 41. Molecular dynamics simulations for water and ions in protein crystals.
    Hu Z; Jiang J
    Langmuir; 2008 Apr; 24(8):4215-23. PubMed ID: 18318554
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Solvent mobility and the protein 'glass' transition.
    Vitkup D; Ringe D; Petsko GA; Karplus M
    Nat Struct Biol; 2000 Jan; 7(1):34-8. PubMed ID: 10625424
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Accuracy comparison of several common implicit solvent models and their implementations in the context of protein-ligand binding.
    Katkova EV; Onufriev AV; Aguilar B; Sulimov VB
    J Mol Graph Model; 2017 Mar; 72():70-80. PubMed ID: 28064081
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Algorithms for computational solvent mapping of proteins.
    Kortvelyesi T; Dennis S; Silberstein M; Brown L; Vajda S
    Proteins; 2003 May; 51(3):340-51. PubMed ID: 12696046
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Molecular surface generation using a variable-radius solvent probe.
    Bhat S; Purisima EO
    Proteins; 2006 Jan; 62(1):244-61. PubMed ID: 16287115
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Activity and conformation of lysozyme in molecular solvents, protic ionic liquids (PILs) and salt-water systems.
    Wijaya EC; Separovic F; Drummond CJ; Greaves TL
    Phys Chem Chem Phys; 2016 Sep; 18(37):25926-25936. PubMed ID: 27722290
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Solvation thermodynamics of amino acid side chains on a short peptide backbone.
    Hajari T; van der Vegt NF
    J Chem Phys; 2015 Apr; 142(14):144502. PubMed ID: 25877585
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Conservation of solvent-binding sites in 10 crystal forms of T4 lysozyme.
    Zhang XJ; Matthews BW
    Protein Sci; 1994 Jul; 3(7):1031-9. PubMed ID: 7920248
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Solvent friction effects propagate over the entire protein molecule through low-frequency collective modes.
    Moritsugu K; Kidera A; Smith JC
    J Phys Chem B; 2014 Jul; 118(29):8559-65. PubMed ID: 24999844
    [TBL] [Abstract][Full Text] [Related]  

  • 50. An efficient mean solvation force model for use in molecular dynamics simulations of proteins in aqueous solution.
    Fraternali F; Van Gunsteren WF
    J Mol Biol; 1996 Mar; 256(5):939-48. PubMed ID: 8601844
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Dimethyl sulfoxide induced structural transformations and non-monotonic concentration dependence of conformational fluctuation around active site of lysozyme.
    Roy S; Jana B; Bagchi B
    J Chem Phys; 2012 Mar; 136(11):115103. PubMed ID: 22443797
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Hydration, mobility and accessibility of lysozyme: structures of a pH 6.5 orthorhombic form and its low-humidity variant and a comparative study involving 20 crystallographically independent molecules.
    Biswal BK; Sukumar N; Vijayan M
    Acta Crystallogr D Biol Crystallogr; 2000 Sep; 56(Pt 9):1110-9. PubMed ID: 10957630
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Role of Hydration Layer in Dynamical Transition in Proteins: Insights from Translational Self-Diffusivity.
    Nandi PK; English NJ
    J Phys Chem B; 2016 Dec; 120(47):12031-12039. PubMed ID: 27933939
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Constant pH molecular dynamics in generalized Born implicit solvent.
    Mongan J; Case DA; McCammon JA
    J Comput Chem; 2004 Dec; 25(16):2038-48. PubMed ID: 15481090
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Hydrogen-bond dynamics at the bio-water interface in hydrated proteins: a molecular-dynamics study.
    Nandi PK; English NJ; Futera Z; Benedetto A
    Phys Chem Chem Phys; 2016 Dec; 19(1):318-329. PubMed ID: 27905589
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Role of protein dynamics in reaction rate enhancement by enzymes.
    Agarwal PK
    J Am Chem Soc; 2005 Nov; 127(43):15248-56. PubMed ID: 16248667
    [TBL] [Abstract][Full Text] [Related]  

  • 57. A model for water motion in crystals of lysozyme based on an incoherent quasielastic neutron-scattering study.
    Bon C; Dianoux AJ; Ferrand M; Lehmann MS
    Biophys J; 2002 Sep; 83(3):1578-88. PubMed ID: 12202382
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Viscosity dependence of protein dynamics.
    Walser R; van Gunsteren WF
    Proteins; 2001 Feb; 42(3):414-21. PubMed ID: 11151012
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Active site dynamics of ribonuclease.
    Brünger AT; Brooks CL; Karplus M
    Proc Natl Acad Sci U S A; 1985 Dec; 82(24):8458-62. PubMed ID: 3866234
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Dielectric properties of proteins from simulation: the effects of solvent, ligands, pH, and temperature.
    Pitera JW; Falta M; van Gunsteren WF
    Biophys J; 2001 Jun; 80(6):2546-55. PubMed ID: 11371433
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.