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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

105 related items for PubMed ID: 4818355

  • 1.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 2. Conformation of histamine derivatives. 5. Molecular orbital calculation of the H1-receptor "essential" conformation of histamine.
    Farnell L, Richards WG.
    J Med Chem; 1975 Jul; 18(7):662-6. PubMed ID: 1151986
    [Abstract] [Full Text] [Related]

  • 3.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 4.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 5. Letter: Barriers to internal rotation in histamine and 4-methyl histamine.
    Richards WG, Hammond J, Aschman DG.
    J Theor Biol; 1975 May; 51(1):237-9. PubMed ID: 1142782
    [No Abstract] [Full Text] [Related]

  • 6.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 7. Quantum Corrections to the Free Energy Difference between Peptides and Proteins Conformers.
    Cecchini M.
    J Chem Theory Comput; 2015 Sep 08; 11(9):4011-22. PubMed ID: 26575897
    [Abstract] [Full Text] [Related]

  • 8. Conformational, vibrational, NMR and DFT studies of N-methylacetanilide.
    Arjunan V, Santhanam R, Rani T, Rosi H, Mohan S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Mar 08; 104():182-96. PubMed ID: 23266693
    [Abstract] [Full Text] [Related]

  • 9. Quantum chemical calculation of the (S)-9-(2,3-dihydroxypropyl)adenine molecule.
    Havlas Z, Hrebabecký H, Beránek J.
    Nucleic Acids Res; 1980 Dec 20; 8(24):6233-8. PubMed ID: 6780982
    [Abstract] [Full Text] [Related]

  • 10. Conformational properties of penicillins: quantum chemical calculations and molecular dynamics simulations of benzylpenicillin.
    Díaz N, Suárez D, Sordo TL.
    J Comput Chem; 2003 Nov 30; 24(15):1864-73. PubMed ID: 14515369
    [Abstract] [Full Text] [Related]

  • 11.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 12.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 13.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 14.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 15. Study of conformational stability, structural, electronic and charge transfer properties of cladrin using vibrational spectroscopy and DFT calculations.
    Singh S, Singh H, Srivastava A, Tandon P, Sinha K, Bharti P, Kumar S, Kumar P, Maurya R.
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov 11; 132():615-28. PubMed ID: 24892542
    [Abstract] [Full Text] [Related]

  • 16. Electronic Effect on the Molecular Motion of Aromatic Amides: Combined Studies Using VT-NMR and Quantum Calculations.
    Kim S, Kim J, Kim J, Won D, Chang SK, Cha W, Jeong K, Ahn S, Kwak K.
    Molecules; 2018 Sep 08; 23(9):. PubMed ID: 30205542
    [Abstract] [Full Text] [Related]

  • 17.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 18.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 19.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 20. Dynamic NMR study and theoretical calculations on the conformational exchange of valsartan and related compounds.
    Li F, Zhang H, Jiang L, Zhang W, Nie J, Feng Y, Yang M, Liu M.
    Magn Reson Chem; 2007 Nov 08; 45(11):929-36. PubMed ID: 17876862
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 6.