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Journal Abstract Search

73 related items for PubMed ID: 7094158

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  • 3. A general QSAR for dihydrofolate reductase inhibition by 2,4-diaminotriazines based upon molecular shape analysis.
    Hopfinger AJ.
    Arch Biochem Biophys; 1981 Jan; 206(1):153-63. PubMed ID: 7212714
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  • 5. Comparison of triazines as inhibitors of L1210 dihydrofolate reductase and of L1210 cells sensitive and resistant to methotrexate.
    Selassie CD, Strong CD, Hansch C, Delcamp TJ, Freisheim JH, Khwaja TA.
    Cancer Res; 1986 Feb; 46(2):744-56. PubMed ID: 3940640
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  • 6. A molecular shape analysis and quantitative structure-activity relationship investigation of some triazine-antifolate inhibitors of Leishmania dihydrofolate reductase.
    Koehler MG, Rowberg-Schaefer K, Hopfinger AJ.
    Arch Biochem Biophys; 1988 Oct; 266(1):152-61. PubMed ID: 3178219
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  • 8. Dihydrofolate reductase inhibition by 2,4-diaminotriazines: A structure-activity study.
    Dietrich SW, Smith RN, Fukunaga JY, Olney M, Hansch C.
    Arch Biochem Biophys; 1979 May; 194(2):600-11. PubMed ID: 443823
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  • 9. A comparison of the inhibition of bovine and murine leukemia dihydrofolate reductase by 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-(3-X-phenyl)-s-triazines.
    Guo ZR, Dietrich SW, Hansch C, Dolnick BJ, Bertino JR.
    Mol Pharmacol; 1981 Nov; 20(3):649-56. PubMed ID: 7329407
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  • 12. Quantitative structure-activity relationship of reversible dihydrofolate reductase inhibitors. Diaminotriazines.
    Hansch C, Silipo C.
    J Med Chem; 1974 Jul; 17(7):661-7. PubMed ID: 4836398
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  • 13. [Quantitative correlations of the inhibitory effects of triazines on the isolated dihydrofolate reductase from Lactobacillus casei cells and the cells in culture].
    Guo ZR.
    Yao Xue Xue Bao; 1983 Jan; 18(1):33-8. PubMed ID: 6407279
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  • 14. The use of triazine inhibitors in mapping the active site region of Lactobacillus casei dihydrofolate reductase.
    Dietrich SW, Smith RN, Brendler S, Hansch C.
    Arch Biochem Biophys; 1979 May; 194(2):612-9. PubMed ID: 109047
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  • 15. Inhibition of a methotrexate-insensitive dihydrofolate reductase from L5178Y cells by substituted triazines and quinazolines.
    Dedhar S, Freisheim JH, Hynes JB, Goldie JH.
    Biochem Pharmacol; 1983 Mar 01; 32(5):922-4. PubMed ID: 6838639
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  • 16. Correlation analysis. Its application to the structure-activity relationship of triazines inhibiting dihydrofolate reductase.
    Silipo C, Hansch C.
    J Am Chem Soc; 1975 Nov 12; 97(23):6849-61. PubMed ID: 1237510
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  • 17. Ligand binding studies, preliminary structure-activity relationship and detailed mechanistic characterization of 1-phenyl-6,6-dimethyl-1,3,5-triazine-2,4-diamine derivatives as inhibitors of Escherichia coli dihydrofolate reductase.
    Srinivasan B, Tonddast-Navaei S, Skolnick J.
    Eur J Med Chem; 2015 Oct 20; 103():600-14. PubMed ID: 26414808
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  • 19. Inhibition of dihydrofolate reductase. Structure-activity correlations of quinazolines.
    Fukunaga JY, Hansch C, Steller EE.
    J Med Chem; 1976 May 20; 19(5):605-11. PubMed ID: 1271401
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  • 20. Kinetic studies of the reaction mechanism of dihydrofolate reductase.
    Blakley RL, Schrock M, Sommer K, Nixon PF.
    Ann N Y Acad Sci; 1971 Nov 30; 186():119-30. PubMed ID: 4399848
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