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 *

194 related articles for article (PubMed ID: 35458603)

  • 1. Isotope Effects on Chemical Shifts in the Study of Hydrogen Bonds in Small Molecules.
    Hansen PE
    Molecules; 2022 Apr; 27(8):. PubMed ID: 35458603
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Isotope effects on chemical shifts in the study of hydrogen bonded biological systems.
    Hansen PE
    Prog Nucl Magn Reson Spectrosc; 2020; 120-121():109-117. PubMed ID: 33198966
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Deuterium isotope effects on ¹³C-NMR chemical shifts of 10-hydroxybenzo[h]quinolines.
    Hansen PE; Kamounah FS; Gryko DT
    Molecules; 2013 Apr; 18(4):4544-60. PubMed ID: 23595091
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Intramolecular hydrogen bonding of novel o-hydroxythioacetophenones and related compounds evaluated by deuterium isotope effects on 13C chemical shifts.
    Nguyen TT; Le TN; Duus F; Hansen BK; Hansen PE
    Magn Reson Chem; 2007 Mar; 45(3):245-52. PubMed ID: 17290362
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Geometries and tautomerism of OHN hydrogen bonds in aprotic solution probed by H/D isotope effects on (13)C NMR chemical shifts.
    Tolstoy PM; Guo J; Koeppe B; Golubev NS; Denisov GS; Smirnov SN; Limbach HH
    J Phys Chem A; 2010 Oct; 114(40):10775-82. PubMed ID: 20849091
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Hydrogen bond geometries and proton tautomerism of homoconjugated anions of carboxylic acids studied via H/D isotope effects on 13C NMR chemical shifts.
    Guo J; Tolstoy PM; Koeppe B; Golubev NS; Denisov GS; Smirnov SN; Limbach HH
    J Phys Chem A; 2012 Nov; 116(46):11180-8. PubMed ID: 22738093
    [TBL] [Abstract][Full Text] [Related]  

  • 7. NMR detection and conformational dependence of two, three, and four-bond isotope shifts due to deuteration of backbone amides.
    Alexandrescu AT; Dregni AJ; Teschke CM
    J Biomol NMR; 2023 Jun; 77(3):93-109. PubMed ID: 37093339
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Intramolecular Hydrogen Bonds in Normal and Sterically Compressed
    Hansen PE; Kamounah FS; Saeed BA; MacLachlan MJ; Spanget-Larsen J
    Molecules; 2019 Dec; 24(24):. PubMed ID: 31835750
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Hydrogen bonding monitored by deuterium isotope effects on carbonyl 13C chemical shift in BPTI: intra-residue hydrogen bonds in antiparallel beta-sheet.
    Tüchsen E; Hansen PE
    Int J Biol Macromol; 1991 Feb; 13(1):2-8. PubMed ID: 1711894
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Long-range deuterium isotope effects on (13)C chemical shifts of intramolecularly hydrogen-bonded N-substituted 3-(cycloamine)thiopropionamides or amides: a case of electric field effects.
    Sośnicki JG; Langaard M; Hansen PE
    J Org Chem; 2007 May; 72(11):4108-16. PubMed ID: 17469874
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The Influence of Deuterium Isotope Effects on Structural Rearrangements, Ensemble Equilibria, and Hydrogen Bonding in Protic Ionic Liquids.
    Khudozhitkov AE; Stange P; Paschek D; Stepanov AG; Kolokolov DI; Ludwig R
    Chemphyschem; 2022 Dec; 23(23):e202200557. PubMed ID: 35944124
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Isotope effects on chemical shifts in the study of intramolecular hydrogen bonds.
    Hansen PE
    Molecules; 2015 Jan; 20(2):2405-24. PubMed ID: 25647577
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 1H/2H NMR studies of geometric H/D isotope effects on the coupled hydrogen bonds in porphycene derivatives.
    Pietrzak M; Shibl MF; Bröring M; Kühn O; Limbach HH
    J Am Chem Soc; 2007 Jan; 129(2):296-304. PubMed ID: 17212408
    [TBL] [Abstract][Full Text] [Related]  

  • 14. NMR of Natural Products as Potential Drugs.
    Hansen PE
    Molecules; 2021 Jun; 26(12):. PubMed ID: 34205539
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Quantification of H/D isotope effects on protein hydrogen-bonds by h3JNC' and 1JNC' couplings and peptide group 15N and 13C' chemical shifts.
    Jaravine VA; Cordier F; Grzesiek S
    J Biomol NMR; 2004 Jul; 29(3):309-18. PubMed ID: 15213429
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Quantifying weak hydrogen bonding in uracil and 4-cyano-4'-ethynylbiphenyl: a combined computational and experimental investigation of NMR chemical shifts in the solid state.
    Uldry AC; Griffin JM; Yates JR; Pérez-Torralba M; María MD; Webber AL; Beaumont ML; Samoson A; Claramunt RM; Pickard CJ; Brown SP
    J Am Chem Soc; 2008 Jan; 130(3):945-54. PubMed ID: 18166050
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Investigations of intramolecular hydrogen bonding in three types of Schiff bases by 2H and 3H NMR isotope effects.
    Schilf W; Bloxsidge JP; Jones JR; Lu SY
    Magn Reson Chem; 2004 Jun; 42(6):556-60. PubMed ID: 15137048
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Tautomerism of sterically hindered schiff bases. Deuterium isotope effects on 13C chemical shifts.
    Filarowski A; Koll A; Rospenk M; Krol-Starzomska I; Hansen PE
    J Phys Chem A; 2005 May; 109(20):4464-73. PubMed ID: 16833782
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Using equilibrium isotope effects to detect intramolecular OH/OH hydrogen bonds: structural and solvent effects.
    Vasquez TE; Bergset JM; Fierman MB; Nelson A; Roth J; Khan SI; O'Leary DJ
    J Am Chem Soc; 2002 Mar; 124(12):2931-8. PubMed ID: 11902884
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.