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 *

85 related articles for article (PubMed ID: 239509)

  • 41. Solution conformation and relative acidities of the sugar hydroxyls of the O'-methylated derivates of the antimetabolite 9-beta-D-xylofuranosyladenine.
    Ekiel I; Darzynkiewicz E; Dudycz L; Shugar D
    Biochemistry; 1978 Apr; 17(8):1530-6. PubMed ID: 25667
    [No Abstract]   [Full Text] [Related]  

  • 42. The ultraviolet absorption spectra of some pyrimidines; chemical structure and the effect of pH on the position of lambda max.
    STIMSON MM
    J Am Chem Soc; 1949 Apr; 71(4):1470-4. PubMed ID: 18128369
    [No Abstract]   [Full Text] [Related]  

  • 43. Vanadyl complexes of antiamebic drugs: electronic absorption spectra.
    Abu-Eittah R; El-Nasr MM; Amer MM
    J Pharm Sci; 1974 Dec; 63(12):1866-71. PubMed ID: 4281022
    [No Abstract]   [Full Text] [Related]  

  • 44. ULTRAVIOLET ABSORPTION SPECTRA AND APPARENT ACIDIC DISSOCIATION CONSTANTS OF SOME PHENOLIC AMINES.
    KAPPE T; ARMSTRONG MD
    J Med Chem; 1965 May; 8():368-74. PubMed ID: 14323148
    [No Abstract]   [Full Text] [Related]  

  • 45. Linear dichroic spectra of cross-conjugated carotenals and configurations of in-chain substituted carotenoids.
    Chae Q; Song PS; Johansen JE; Liaaen Jensen S
    J Am Chem Soc; 1977 Aug; 99(17):5609-14. PubMed ID: 886120
    [No Abstract]   [Full Text] [Related]  

  • 46. Determination of protolytic constants by trilinear fluorescence spectroscopy.
    Kubista M; Ismail IH; Forootan A; Sjögreen B
    J Fluoresc; 2004 Mar; 14(2):139-44. PubMed ID: 15615039
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Physical-chemical properties and the reactivity of pyridoxine and pyrrolidone carboxylate and their protolytic forms.
    Golovenko NY; Larionov VB; Karpova OV
    Ukr Biochem J; 2016; 88(2):73-81. PubMed ID: 29227608
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Synthesis and properties of 2-amino-4-hydroxy-5,6-dimethyl-5,6,7,8-tetrahydropteridine and the 5,7-dimethyl isomer.
    Whiteley JM; Drais JH; Huennekens FM
    Arch Biochem Biophys; 1969 Sep; 133(2):436-41. PubMed ID: 5820996
    [No Abstract]   [Full Text] [Related]  

  • 49. Equilibria for the reaction of amines with formaldehyde and protons in aqueous solution. A re-examination of the formol titration.
    Kallen RG; Jencks WP
    J Biol Chem; 1966 Dec; 241(24):5864-78. PubMed ID: 5954364
    [No Abstract]   [Full Text] [Related]  

  • 50. Electronic spectra and electronic structures of aminoanthracenes.
    Schulman SG; Kovi PJ; Torosian G; McVeigh H; Carter D
    J Pharm Sci; 1973 Nov; 62(11):1823-6. PubMed ID: 4758081
    [No Abstract]   [Full Text] [Related]  

  • 51. Aggregation of ferrihaems. Dimerization and protolytic equilibria of protoferrihaem and deuteroferrihaem in aqueous solution.
    Brown SB; Dean TC; Jones P
    Biochem J; 1970 May; 117(4):733-9. PubMed ID: 5449127
    [TBL] [Abstract][Full Text] [Related]  

  • 52. SYNTHESIS AND BIOLOGICAL ACTIVITY OF SOME 4-(SUBSTITUTED) AMINOPYRIMIDINES.
    SEGAL H; HEDGCOTH C; SKINNER CG
    J Med Pharm Chem; 1962 Jul; 5():871-6. PubMed ID: 14056421
    [No Abstract]   [Full Text] [Related]  

  • 53. Barrier to rotation and conformation of the NB2 group in cytosine and its derivatives. Part I. Theoretical study of cytosine.
    Geller M; Lesyng B
    Biochim Biophys Acta; 1975 Nov; 407(4):407-19. PubMed ID: 1182182
    [TBL] [Abstract][Full Text] [Related]  

  • 54. [Studies on a new type acid dye, erioglaucine for the determination of amines].
    Yu YX; Guo QD
    Yao Xue Xue Bao; 1987 Jan; 22(1):41-7. PubMed ID: 3604691
    [No Abstract]   [Full Text] [Related]  

  • 55. N,N'-dimethyl-1-phenyl-1,2-propanediamine. A hitherto unreported product in ephedrine synthesis.
    Hyden S; Emmanuele S; Wetstein H; Wilbert G
    J Med Chem; 1967 Sep; 10(5):953-4. PubMed ID: 6048508
    [No Abstract]   [Full Text] [Related]  

  • 56. Spectroscopic approach to estimation of microequilibrium constants of prototropic reactions of aminobenzoic acids.
    Schulman SG; Rosenberg LS; Sturgeon RJ
    J Pharm Sci; 1978 Mar; 67(3):334-7. PubMed ID: 25325
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Dissociation constants of some isomeric aminoquinolines: Determination of the site of protonation from shifts in electronic absorption spectra.
    Schulman SG
    J Pharm Sci; 1971 Mar; 60(3):371-4. PubMed ID: 5572112
    [No Abstract]   [Full Text] [Related]  

  • 58. Correlation of the methyl substitution effect upon the chemical shifts of ortho-protons with pi-bond orders in aromatic molecules.
    Otsuru M; Tori K; Watanabe H
    Chem Pharm Bull (Tokyo); 1967 Jul; 15(7):1015-20. PubMed ID: 5583136
    [No Abstract]   [Full Text] [Related]  

  • 59. A group additivity model for analyzing absorption spectra of organic compounds: applications to partial structural analysis and molecular weight determinations of polymers, nucleotides, and peptides.
    Chrastil J
    Anal Biochem; 1992 Apr; 202(1):126-45. PubMed ID: 1621974
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Spectroscopic implications of line broadening in large molecules.
    Fischer G
    Top Curr Chem; 1976; (66):115-47. PubMed ID: 785701
    [No Abstract]   [Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 5.