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 *

289 related articles for article (PubMed ID: 22119893)

  • 61. Structure and dynamics of methanol in water: a quantum mechanical charge field molecular dynamics study.
    Moin ST; Hofer TS; Randolf BR; Rode BM
    J Comput Chem; 2011 Apr; 32(5):886-92. PubMed ID: 20949513
    [TBL] [Abstract][Full Text] [Related]  

  • 62. Origin of repulsive force and structure/dynamics of interfacial water in OEG-protein interactions: a molecular simulation study.
    He Y; Chang Y; Hower JC; Zheng J; Chen S; Jiang S
    Phys Chem Chem Phys; 2008 Sep; 10(36):5539-44. PubMed ID: 18956088
    [TBL] [Abstract][Full Text] [Related]  

  • 63. Two-dimensional infrared spectroscopy of intermolecular hydrogen bonds in the condensed phase.
    Elsaesser T
    Acc Chem Res; 2009 Sep; 42(9):1220-8. PubMed ID: 19425543
    [TBL] [Abstract][Full Text] [Related]  

  • 64. 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; 282(4):859-73. PubMed ID: 9743632
    [TBL] [Abstract][Full Text] [Related]  

  • 65. Elucidation of metal-ion accumulation induced by hydrogen bonds on protein surfaces by using porous lysozyme crystals containing Rh(III) ions as the model surfaces.
    Ueno T; Abe S; Koshiyama T; Ohki T; Hikage T; Watanabe Y
    Chemistry; 2010 Mar; 16(9):2730-40. PubMed ID: 20146274
    [TBL] [Abstract][Full Text] [Related]  

  • 66. Role of the solvent in the dynamical transitions of proteins: the case of the lysozyme-water system.
    Mallamace F; Chen SH; Broccio M; Corsaro C; Crupi V; Majolino D; Venuti V; Baglioni P; Fratini E; Vannucci C; Stanley HE
    J Chem Phys; 2007 Jul; 127(4):045104. PubMed ID: 17672727
    [TBL] [Abstract][Full Text] [Related]  

  • 67. Protein adsorption on a hydrophobic surface: a molecular dynamics study of lysozyme on graphite.
    Raffaini G; Ganazzoli F
    Langmuir; 2010 Apr; 26(8):5679-89. PubMed ID: 20041676
    [TBL] [Abstract][Full Text] [Related]  

  • 68. Dynamics of water around the complex structures formed between the KH domains of far upstream element binding protein and single-stranded DNA molecules.
    Chakraborty K; Bandyopadhyay S
    J Chem Phys; 2015 Jul; 143(4):045106. PubMed ID: 26233169
    [TBL] [Abstract][Full Text] [Related]  

  • 69. Sensitivity of water dynamics to biologically significant surfaces of monomeric insulin: role of topology and electrostatic interactions.
    Bagchi K; Roy S
    J Phys Chem B; 2014 Apr; 118(14):3805-13. PubMed ID: 24641444
    [TBL] [Abstract][Full Text] [Related]  

  • 70. [Effect of various humidity on local dynamic structure of lysozyme in a spin-labeled tetragonal crystal].
    Artiukh RI; Kachalova GS; Lanina NF; Nikol'skiĭ DO; Timofeev VP; Bartunik KhD
    Biofizika; 2002; 47(5):795-805. PubMed ID: 12397948
    [TBL] [Abstract][Full Text] [Related]  

  • 71. The hydrogen bond network structure within the hydration shell around simple osmolytes: urea, tetramethylurea, and trimethylamine-N-oxide, investigated using both a fixed charge and a polarizable water model.
    Kuffel A; Zielkiewicz J
    J Chem Phys; 2010 Jul; 133(3):035102. PubMed ID: 20649360
    [TBL] [Abstract][Full Text] [Related]  

  • 72. Nonequilibrium molecular dynamics study of electric and low-frequency microwave fields on hen egg white lysozyme.
    English NJ; Solomentsev GY; O'Brien P
    J Chem Phys; 2009 Jul; 131(3):035106. PubMed ID: 19624238
    [TBL] [Abstract][Full Text] [Related]  

  • 73. Dynamics of water confined in the interdomain region of a multidomain protein.
    Hua L; Huang X; Zhou R; Berne BJ
    J Phys Chem B; 2006 Mar; 110(8):3704-11. PubMed ID: 16494427
    [TBL] [Abstract][Full Text] [Related]  

  • 74. Theoretical investigation of interaction of sorbitol molecules with alcohol dehydrogenase in aqueous solution using molecular dynamics simulation.
    Bahrami H; Zahedi M; Moosavi-Movahedi AA; Azizian H; Amanlou M
    Cell Biochem Biophys; 2011 Mar; 59(2):79-88. PubMed ID: 20844983
    [TBL] [Abstract][Full Text] [Related]  

  • 75. Conformational dynamics of cytochrome c: correlation to hydrogen exchange.
    García AE; Hummer G
    Proteins; 1999 Aug; 36(2):175-91. PubMed ID: 10398365
    [TBL] [Abstract][Full Text] [Related]  

  • 76. Observation of high-temperature dynamic crossover in protein hydration water and its relation to reversible denaturation of lysozyme.
    Zhang Y; Lagi M; Liu D; Mallamace F; Fratini E; Baglioni P; Mamontov E; Hagen M; Chen SH
    J Chem Phys; 2009 Apr; 130(13):135101. PubMed ID: 19355784
    [TBL] [Abstract][Full Text] [Related]  

  • 77. Trehalose-protein interaction in aqueous solution.
    Lins RD; Pereira CS; Hünenberger PH
    Proteins; 2004 Apr; 55(1):177-86. PubMed ID: 14997551
    [TBL] [Abstract][Full Text] [Related]  

  • 78. 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]  

  • 79. Topological hydrogen-bond definition to characterize the structure and dynamics of liquid water.
    Henchman RH; Irudayam SJ
    J Phys Chem B; 2010 Dec; 114(50):16792-810. PubMed ID: 21114302
    [TBL] [Abstract][Full Text] [Related]  

  • 80. Structure and dynamics of water surrounding the poly(methacrylic acid): a molecular dynamics study.
    Ju SP; Lee WJ; Huang CI; Cheng WZ; Chung YT
    J Chem Phys; 2007 Jun; 126(22):224901. PubMed ID: 17581077
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 15.