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 *

125 related articles for article (PubMed ID: 12356270)

  • 21. Investigations on the structure of dimethyl sulfoxide and acetone in aqueous solution.
    McLain SE; Soper AK; Luzar A
    J Chem Phys; 2007 Nov; 127(17):174515. PubMed ID: 17994835
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Structure of aqueous glucose solutions as determined by neutron diffraction with isotopic substitution experiments and molecular dynamics calculations.
    Mason PE; Neilson GW; Enderby JE; Saboungi ML; Brady JW
    J Phys Chem B; 2005 Jul; 109(27):13104-11. PubMed ID: 16852630
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Structural rearrangements in water viewed through two-dimensional infrared spectroscopy.
    Roberts ST; Ramasesha K; Tokmakoff A
    Acc Chem Res; 2009 Sep; 42(9):1239-49. PubMed ID: 19585982
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Hydration of simple amides. FTIR spectra of HDO and theoretical studies.
    Panuszko A; Gojło E; Zielkiewicz J; Smiechowski M; Krakowiak J; Stangret J
    J Phys Chem B; 2008 Feb; 112(8):2483-93. PubMed ID: 18247601
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Functional group dependence of solute partitioning to various locations within a DOPC bilayer: a comparison of molecular dynamics simulations with experiment.
    Tejwani RW; Davis ME; Anderson BD; Stouch TR
    J Pharm Sci; 2011 Jun; 100(6):2136-46. PubMed ID: 21491439
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Water's structure around hydrophobic solutes and the iceberg model.
    Galamba N
    J Phys Chem B; 2013 Feb; 117(7):2153-9. PubMed ID: 23360515
    [TBL] [Abstract][Full Text] [Related]  

  • 27. The Hofmeister effect and the behaviour of water at interfaces.
    Collins KD; Washabaugh MW
    Q Rev Biophys; 1985 Nov; 18(4):323-422. PubMed ID: 3916340
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Terahertz pulsed spectroscopy as a new tool for measuring the structuring effect of solutes on water.
    Kaun N; Baena JR; Newnham D; Lendl B
    Appl Spectrosc; 2005 Apr; 59(4):505-10. PubMed ID: 15901336
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Different behavior of water in confined solutions of high and low solute concentrations.
    Elamin K; Jansson H; Kittaka S; Swenson J
    Phys Chem Chem Phys; 2013 Nov; 15(42):18437-44. PubMed ID: 23877276
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Hydrogen bonding in 4-nitrobenzene-1,2-diamine and two hydrohalide salts.
    Geiger DK; Parsons DE
    Acta Crystallogr C Struct Chem; 2014 Jul; 70(Pt 7):681-8. PubMed ID: 24992111
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Water hydrogen bond dynamics in aqueous solutions of amphiphiles.
    Stirnemann G; Hynes JT; Laage D
    J Phys Chem B; 2010 Mar; 114(8):3052-9. PubMed ID: 20141150
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Liquid structure of the urea-water system studied by dielectric spectroscopy.
    Hayashi Y; Katsumoto Y; Omori S; Kishii N; Yasuda A
    J Phys Chem B; 2007 Feb; 111(5):1076-80. PubMed ID: 17266260
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Simulations of macromolecules in protective and denaturing osmolytes: properties of mixed solvent systems and their effects on water and protein structure and dynamics.
    Beck DA; Bennion BJ; Alonso DO; Daggett V
    Methods Enzymol; 2007; 428():373-96. PubMed ID: 17875430
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Hydrophobic solvation: a 2D IR spectroscopic inquest.
    Bakulin AA; Liang C; la Cour Jansen T; Wiersma DA; Bakker HJ; Pshenichnikov MS
    Acc Chem Res; 2009 Sep; 42(9):1229-38. PubMed ID: 19681584
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Ion aggregation in high salt solutions. IV. Graph-theoretical analyses of ion aggregate structure and water hydrogen bonding network.
    Choi JH; Cho M
    J Chem Phys; 2015 Sep; 143(10):104110. PubMed ID: 26374021
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Theoretical studies of the solvent effect on the conformation of the HO-C-C-X (X = F, NH2, NO2) moiety with competing intra- and intermolecular hydrogen bonds.
    Nagy PI
    J Phys Chem A; 2012 Jul; 116(29):7726-41. PubMed ID: 22731938
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Thermodynamic and Structural Evidence for Reduced Hydrogen Bonding among Water Molecules near Small Hydrophobic Solutes.
    Kim J; Tian Y; Wu J
    J Phys Chem B; 2015 Sep; 119(36):12108-16. PubMed ID: 26264740
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Dynamics of hydration water in sugars and peptides solutions.
    Perticaroli S; Nakanishi M; Pashkovski E; Sokolov AP
    J Phys Chem B; 2013 Jun; 117(25):7729-36. PubMed ID: 23772968
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Hydration of guanidinium: second shell formation at small cluster size.
    Cooper RJ; Heiles S; DiTucci MJ; Williams ER
    J Phys Chem A; 2014 Jul; 118(30):5657-66. PubMed ID: 24999751
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Treatment of dilute clusters of methanol and water by ab initio quantum mechanical calculations.
    Ruckenstein E; Shulgin IL; Tilson JL
    J Phys Chem A; 2005 Feb; 109(5):807-15. PubMed ID: 16838951
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.