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 *

130 related articles for article (PubMed ID: 31910621)

  • 1. Geometry of Hydrogen Bonds in Liquid Ethanol Probed by Proton NMR Experiments.
    Ghanghas R; Jindal A; Vasudevan S
    J Phys Chem B; 2020 Jan; 124(4):662-667. PubMed ID: 31910621
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Geometries of hydrogen bonds in water-ethanol mixtures from
    Ghanghas R; Vasudevan S
    Phys Chem Chem Phys; 2022 Oct; 24(38):23570-23577. PubMed ID: 36129380
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Distinguishing Intra- and Intermolecular Interactions in Liquid 1,2-Ethanediol by
    Ghanghas R; Jindal A; Vasudevan S
    J Phys Chem B; 2018 Oct; 122(42):9757-9762. PubMed ID: 30247909
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Identification of hydroxyl protons, determination of their exchange dynamics, and characterization of hydrogen bonding in a microcrystallin protein.
    Agarwal V; Linser R; Fink U; Faelber K; Reif B
    J Am Chem Soc; 2010 Mar; 132(9):3187-95. PubMed ID: 20158253
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Geometry of OHO interactions in the liquid state of linear alcohols from ab initio molecular dynamics simulations.
    Jindal A; Vasudevan S
    Phys Chem Chem Phys; 2020 Mar; 22(12):6690-6697. PubMed ID: 32159563
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Analysis of Proton NMR in Hydrogen Bonds in Terms of Lone-Pair and Bond Orbital Contributions.
    Sutter K; Aucar GA; Autschbach J
    Chemistry; 2015 Dec; 21(50):18138-55. PubMed ID: 26442441
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Hydrogen Bonding in the Liquid State of Linear Alcohols: Molecular Dynamics and Thermodynamics.
    Jindal A; Vasudevan S
    J Phys Chem B; 2020 Apr; 124(17):3548-3555. PubMed ID: 32242419
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Cα-H carries information of a hydrogen bond involving the geminal hydroxyl group: a case study with a hydrogen-bonded complex of 1,1,1,3,3,3-hexafluoro-2-propanol and tertiary amines.
    Pal U; Sen S; Maiti NC
    J Phys Chem A; 2014 Feb; 118(6):1024-30. PubMed ID: 24446840
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular Conformation and Hydrogen Bond Formation in Liquid Ethylene Glycol.
    Jindal A; Vasudevan S
    J Phys Chem B; 2020 Oct; 124(41):9136-9143. PubMed ID: 32945675
    [TBL] [Abstract][Full Text] [Related]  

  • 11.
    Kolahdouzan K; Ogba OM; O'Leary DJ
    J Org Chem; 2022 Feb; 87(3):1732-1744. PubMed ID: 34783564
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Solid state NMR studies of hydrogen bonding in a citrate synthase inhibitor complex.
    Gu Z; Drueckhammer DG; Kurz L; Liu K; Martin DP; McDermott A
    Biochemistry; 1999 Jun; 38(25):8022-31. PubMed ID: 10387046
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Benzoxazine oligomers: evidence for a helical structure from solid-state NMR spectroscopy and DFT-based dynamics and chemical shift calculations.
    Goward GR; Sebastiani D; Schnell I; Spiess HW; Kim HD; Ishida H
    J Am Chem Soc; 2003 May; 125(19):5792-800. PubMed ID: 12733920
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The kinetic effect of internal hydrogen bonds on proton-coupled electron transfer from phenols: a theoretical analysis with modeling of experimental data.
    Johannissen LO; Irebo T; Sjödin M; Johansson O; Hammarström L
    J Phys Chem B; 2009 Dec; 113(50):16214-25. PubMed ID: 20000384
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Determination of the three-dimensional solution structure of the C-terminal domain of cellobiohydrolase I from Trichoderma reesei. A study using nuclear magnetic resonance and hybrid distance geometry-dynamical simulated annealing.
    Kraulis J; Clore GM; Nilges M; Jones TA; Pettersson G; Knowles J; Gronenborn AM
    Biochemistry; 1989 Sep; 28(18):7241-57. PubMed ID: 2554967
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Different types of hydrogen bonds in 2-substituted pyrroles and 1-vinyl pyrroles as monitored by (1)H, (13)C and (15)N NMR spectroscopy and ab initio calculations.
    Afonin AV; Ushakov IA; Sobenina LN; Stepanova ZV; Petrova OV; Trofimov BA
    Magn Reson Chem; 2006 Jan; 44(1):59-65. PubMed ID: 16259054
    [TBL] [Abstract][Full Text] [Related]  

  • 17. An ab initio molecular dynamics study on hydrogen bonds between water molecules.
    Pan Z; Chen J; Lü G; Geng YZ; Zhang H; Ji Q
    J Chem Phys; 2012 Apr; 136(16):164313. PubMed ID: 22559488
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular design of DNA-directed ligands with specific interactions: solution NMR studies of the interaction of a m-hydroxy analogue of Hoechst 33258 with d(CGCGAATTCGCG)2.
    Parkinson JA; Ebrahimi SE; McKie JH; Douglas KT
    Biochemistry; 1994 Jul; 33(28):8442-52. PubMed ID: 7518248
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The hydrogen bonding and hydration of 2'-OH in adenosine and adenosine 3'-ethyl phosphate.
    Acharya P; Chattopadhyaya J
    J Org Chem; 2002 Mar; 67(6):1852-65. PubMed ID: 11895403
    [TBL] [Abstract][Full Text] [Related]  

  • 20. An investigation of the hydrogen-bonding structure in bilirubin by 1H double-quantum magic-angle spinning solid-state NMR spectroscopy.
    Brown SP; Zhu XX; Saalwächter K; Spiess HW
    J Am Chem Soc; 2001 May; 123(18):4275-85. PubMed ID: 11457194
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.