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 *

213 related articles for article (PubMed ID: 28411418)

  • 41. The exploration of hydrogen bonding properties of 2,6- and 3,5-diethynylpyridine by IR spectroscopy.
    Vojta D; Kovačević G; Vazdar M
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt C():1912-23. PubMed ID: 25467686
    [TBL] [Abstract][Full Text] [Related]  

  • 42. O-H···S hydrogen bonds conform to the acid-base formalism.
    Bhattacharyya S; Bhattacherjee A; Shirhatti PR; Wategaonkar S
    J Phys Chem A; 2013 Aug; 117(34):8238-50. PubMed ID: 23947570
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Molecular modeling in dioxane methanol interaction.
    Sharma D; Sahoo S; Mishra BK
    J Mol Model; 2014 Sep; 20(9):2408. PubMed ID: 25123712
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Determining the strengths of hydrogen bonds in solid-state ammonia and urea: insight from periodic DFT calculations.
    Morrison CA; Siddick MM
    Chemistry; 2003 Feb; 9(3):628-34. PubMed ID: 12569454
    [TBL] [Abstract][Full Text] [Related]  

  • 45. A theoretical study on the hydrogen-bonding interactions between flavonoids and ethanol/water.
    Zheng YZ; Zhou Y; Liang Q; Chen DF; Guo R
    J Mol Model; 2016 Apr; 22(4):95. PubMed ID: 27029620
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Interaction energy and the shift in OH stretch frequency on hydrogen bonding for the H2O --> H2O, CH3OH --> H2O, and H2O --> CH3OH dimers.
    Campen RK; Kubicki JD
    J Comput Chem; 2010 Apr; 31(5):963-72. PubMed ID: 19655308
    [TBL] [Abstract][Full Text] [Related]  

  • 47. On the Importance of π-Hole Beryllium Bonds: Theoretical Study and Biological Implications.
    Bauzá A; Frontera A
    Chemistry; 2017 Apr; 23(22):5375-5380. PubMed ID: 28266755
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Multiple hydrogen bonding in excited states of aminopyrazine in methanol solution: time-dependent density functional theory study.
    Chai S; Yu J; Han YC; Cong SL
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():39-44. PubMed ID: 23831976
    [TBL] [Abstract][Full Text] [Related]  

  • 49.
    Smith BE; Carr JM; Tschumper GS
    Molecules; 2019 Jul; 24(14):. PubMed ID: 31295845
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Correlation between hydrogen bonding association constants in solution with quantum chemistry indexes: the case of successive association between reduced species of quinones and methanol.
    Galano A; Gómez M; González FJ; González I
    J Phys Chem A; 2012 Nov; 116(43):10638-45. PubMed ID: 23066656
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Density functional study of hydrogen bond formation between methanol and organic molecules containing Cl, F, NH2, OH, and COOH functional groups.
    Kolev SK; St Petkov P; Rangelov MA; Vayssilov GN
    J Phys Chem A; 2011 Dec; 115(48):14054-68. PubMed ID: 21992409
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Theoretical study of hydrogen bonding interaction in nitroxyl (HNO) dimer: interrelationship of the two N-H...O blue-shifting hydrogen bonds.
    Liu Y; Liu W; Li H; Liu J; Yang Y
    J Phys Chem A; 2006 Oct; 110(41):11760-4. PubMed ID: 17034170
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Hydrogen Bonding Interaction between Atmospheric Gaseous Amides and Methanol.
    Zhao H; Tang S; Xu X; Du L
    Int J Mol Sci; 2016 Dec; 18(1):. PubMed ID: 28042825
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Methanol clusters (CH3OH)n: putative global minimum-energy structures from model potentials and dispersion-corrected density functional theory.
    Kazachenko S; Bulusu S; Thakkar AJ
    J Chem Phys; 2013 Jun; 138(22):224303. PubMed ID: 23781791
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Density functional theory study of the hydrogen bond interaction between lactones, lactams, and methanol.
    El Firdoussi A; Esseffar M; Bouab W; Abboud JL; Mó O; Yáñez M; Ruasse MF
    J Phys Chem A; 2005 Oct; 109(40):9141-8. PubMed ID: 16332023
    [TBL] [Abstract][Full Text] [Related]  

  • 56. B3LYP and MP2 calculations of the enthalpies of hydrogen-bonded complexes of methanol with neutral bases and anions: comparison with experimental data.
    Koné M; Illien B; Graton J; Laurence C
    J Phys Chem A; 2005 Dec; 109(51):11907-13. PubMed ID: 16366642
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Dense network of O-H⋯O and C-H⋯O interactions in the solid state structure of n-pentyl-2-chloro-2-deoxy-α-D-manno-sept 3-uloside.
    Dey S; Basuroy K; Jayaraman N
    Carbohydr Res; 2014 Jul; 393():37-42. PubMed ID: 24887705
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Biological activity predictions, crystallographic comparison and hydrogen bonding analysis of cholane derivatives.
    Rajnikant ; Dinesh ; Chand B
    Indian J Biochem Biophys; 2007 Dec; 44(6):458-69. PubMed ID: 18320845
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Ab initio studies on the structure of and atomic interactions in cellulose III(I) crystals.
    Ishikawa T; Hayakawa D; Miyamoto H; Ozawa M; Ozawa T; Ueda K
    Carbohydr Res; 2015 Nov; 417():72-7. PubMed ID: 26432610
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Crystallographic evidence for β-cyclodextrin inclusion complexation facilitating the improvement of antioxidant activity of tea (+)-catechin and (-)-epicatechin.
    Aree T; Jongrungruangchok S
    Carbohydr Polym; 2016 Apr; 140():362-73. PubMed ID: 26876863
    [TBL] [Abstract][Full Text] [Related]  

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