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

118 related items for PubMed ID: 7772564

  • 1. Molecular interaction of tubulin with 1-deaza-7,8-dihydropteridines: a comparative study of enantiomers NSC 613862 (S) and NSC 613863 (R) by Raman and Fourier transform infrared spectroscopy.
    Allam N, Millot JM, Manfait M, Leynadier D, Peyrot V, Briand C, Temple C.
    Int J Biol Macromol; 1995 Feb; 17(1):55-60. PubMed ID: 7772564
    [Abstract] [Full Text] [Related]

  • 2.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

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

  • 4. Differential effects of ethyl 5-amino-2-methyl-1,2-dihydro-3-phenylpyrido[3,4-b]pyrazin-7-yl carbamate analogs modified at position C2 on tubulin polymerization, binding, and conformational changes.
    Barbier P, Peyrot V, Sarrazin M, Rener GA, Briand C.
    Biochemistry; 1995 Dec 26; 34(51):16821-9. PubMed ID: 8527458
    [Abstract] [Full Text] [Related]

  • 5. Tubulin binding properties of two chiral isomers with 1-deaza-7,8-dihydropteridine structure.
    Leynadier D, Peyrot V, Sarrazin M, Andreu JM, Temple C, Rener G, Briand C.
    Adv Exp Med Biol; 1993 Dec 26; 338():465-8. PubMed ID: 8304159
    [No Abstract] [Full Text] [Related]

  • 6. The active GTP- and ground GDP-liganded states of tubulin are distinguished by the binding of chiral isomers of ethyl 5-amino-2-methyl-1,2-dihydro-3-phenylpyrido[3,4-b]pyrazin-7-yl carbamate.
    Barbier P, Peyrot V, Leynadier D, Andreu JM.
    Biochemistry; 1998 Jan 13; 37(2):758-68. PubMed ID: 9425100
    [Abstract] [Full Text] [Related]

  • 7.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 8. Structural analysis of triacylglycerols and edible oils by near-infrared Fourier transform Raman spectroscopy.
    Weng YM, Weng RH, Tzeng CY, Chen W.
    Appl Spectrosc; 2003 Apr 13; 57(4):413-8. PubMed ID: 14658638
    [Abstract] [Full Text] [Related]

  • 9. Comparison of 1,2-dihydropyrido[3,4-b]pyrazines (1-deaza-7,8-dihydropteridines) with several other inhibitors of mitosis.
    Bowdon BJ, Waud WR, Wheeler GP, Hain R, Dansby L, Temple C.
    Cancer Res; 1987 Mar 15; 47(6):1621-6. PubMed ID: 3815360
    [Abstract] [Full Text] [Related]

  • 10. Scaled quantum chemical calculations and FTIR, FT-Raman spectral analysis of 2-Methylpyrazine.
    Krishnakumar V, Prabavathi N.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 May 15; 72(4):743-7. PubMed ID: 19121975
    [Abstract] [Full Text] [Related]

  • 11. Density functional theory study of the Fourier transform infrared and Raman spectra of Cu(II) bis-acetylacetone.
    Raissi H, Nowroozi A, Farzad F, Bojd MS.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Nov 15; 62(1-3):343-52. PubMed ID: 16257735
    [Abstract] [Full Text] [Related]

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

  • 13. Infrared and Raman spectroscopy study of alkyl hydroxamic acid and alkyl hydroxamate isomers.
    Higgins FS, Magliocco LG, Colthup NB.
    Appl Spectrosc; 2006 Mar 15; 60(3):279-87. PubMed ID: 16608571
    [Abstract] [Full Text] [Related]

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

  • 15.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 16. Spectroscopic (FT-IR, FT-Raman), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 5-tert-Butyl-6-chloro-N-[(4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide.
    Bhagyasree JB, Varghese HT, Panicker CY, Van Alsenoy C, Al-Saadi AA, Dolezal M, Samuel J.
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb 25; 137():193-206. PubMed ID: 25218229
    [Abstract] [Full Text] [Related]

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

  • 18. Fourier transform infrared/Raman differentiation and characterization of cis- and trans-2,5-dimethoxy-4,beta-dimethyl-beta-nitrostyrenes: precursors to the street drug STP.
    By A, Neville GA, Shurvell HF.
    J Forensic Sci; 1992 Mar 25; 37(2):503-12. PubMed ID: 1500895
    [Abstract] [Full Text] [Related]

  • 19. [Structure and vibrational spectroscopy of ginsenoside Re: density functional theory study].
    Shang XH, Hui G, Zhao Y, Wang X, Zhao DQ, Wu FQ, Zhao B.
    Guang Pu Xue Yu Guang Pu Fen Xi; 2009 Oct 25; 29(10):2765-8. PubMed ID: 20038056
    [Abstract] [Full Text] [Related]

  • 20.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

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