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 *

51 related articles for article (PubMed ID: 3449751)

  • 1. A computer automated study of the structure-mutagenicity relationships of non-fused-ring nitroarenes and related compounds.
    Klopman G; Kalos AN; Rosenkranz HS
    Mol Toxicol; 1987; 1(1):61-81. PubMed ID: 3449751
    [TBL] [Abstract][Full Text] [Related]  

  • 2. [A computer system of automated evaluation of structure-activity relationship of chemical mutagens].
    Fu ZD; Gu LJ; Chen WR
    Zhonghua Yu Fang Yi Xue Za Zhi; 1993 Jan; 27(1):16-8. PubMed ID: 8325171
    [TBL] [Abstract][Full Text] [Related]  

  • 3. CASE, the computer-automated structure evaluation method, correctly predicts the low mutagenicity for Salmonella of nitrated cyclopenta-fused polycyclic aromatic hydrocarbons.
    Rosenkranz HS; Klopman G
    Mutat Res; 1988 May; 199(1):95-101. PubMed ID: 3283547
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structural requirements for the mutagenicity of environmental nitroarenes.
    Klopman G; Rosenkranz HS
    Mutat Res; 1984 May; 126(3):227-38. PubMed ID: 6717460
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Comparative QSTR studies for predicting mutagenicity of nitro compounds.
    Nair PC; Sobhia ME
    J Mol Graph Model; 2008 Feb; 26(6):916-34. PubMed ID: 17689994
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Computer-automated structure evaluation of flavonoids and other structurally related compounds as glyoxalase I enzyme inhibitors.
    Klopman G; Dimayuga ML
    Mol Pharmacol; 1988 Aug; 34(2):218-22. PubMed ID: 3412324
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Carcinogenicity of mutagens: predictive capability of the Salmonella mutagenesis assay for rodent carcinogenicity.
    Zeiger E
    Cancer Res; 1987 Mar; 47(5):1287-96. PubMed ID: 3815340
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Anticancer activity of selected phenolic compounds: QSAR studies using ridge regression and neural networks.
    Nandi S; Vracko M; Bagchi MC
    Chem Biol Drug Des; 2007 Nov; 70(5):424-36. PubMed ID: 17949360
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Neural network classification of mutagens using structural fragment data.
    Brinn M; Walsh PT; Payne MP; Bott B
    SAR QSAR Environ Res; 1993; 1(2-3):169-210. PubMed ID: 8790633
    [TBL] [Abstract][Full Text] [Related]  

  • 10. [Structural basis of mutagenicity of heterocyclic amines].
    Fu ZD
    Zhonghua Yu Fang Yi Xue Za Zhi; 1993 Mar; 27(2):101-4. PubMed ID: 8354105
    [TBL] [Abstract][Full Text] [Related]  

  • 11. [Use of ensemble structural descriptors for increasing the efficiency of QSAR study].
    Tarasov VA; Mustafaev ON; Abilev SK; Mel'nik VA
    Genetika; 2005 Jul; 41(7):997-1005. PubMed ID: 16152807
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structure-activity relationships in the mutagenicity and cytotoxicity of putative metabolites and related analogs of benzene derived from the valence tautomers benzene oxide and oxepin.
    Stark AA; Rastetter WH
    Environ Mol Mutagen; 1996; 28(3):284-93. PubMed ID: 8908188
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ames test and antitumor activity of 1-(X-phenyl)-3,3-dialkyltriazenes. Quantitative structure-activity studies based upon molecular shape analysis.
    Hopfinger AJ; Potenzone R
    Mol Pharmacol; 1982 Jan; 21(1):187-95. PubMed ID: 7132958
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structure-activity considerations and in vitro approaches to assess the genotoxicity of 19 methane-, benzene- and toluenesulfonic acid esters.
    Glowienke S; Frieauff W; Allmendinger T; Martus HJ; Suter W; Mueller L
    Mutat Res; 2005 Mar; 581(1-2):23-34. PubMed ID: 15725602
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Use of artificial intelligence in structure-activity correlations of anticonvulsant drugs.
    Klopman G; Contreras R
    Mol Pharmacol; 1985 Jan; 27(1):86-93. PubMed ID: 3838106
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A computerized connectivity approach for analyzing the structural basis of mutagenicity in Salmonella and its relationship with rodent carcinogenicity.
    Perrotta A; Malacarne D; Taningher M; Pesenti R; Paolucci M; Parodi S
    Environ Mol Mutagen; 1996; 28(1):31-50. PubMed ID: 8698045
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Quantum mechanical quantitative structure-activity relationships to avoid mutagenicity.
    Holder AJ; Ye L
    Dent Mater; 2009 Jan; 25(1):20-5. PubMed ID: 18584863
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Computer-based QSARs for predicting mixture toxicity of benzene and its derivatives.
    Zhang L; Zhou PJ; Yang F; Wang ZD
    Chemosphere; 2007 Feb; 67(2):396-401. PubMed ID: 17184822
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Quantitative comparisons between carcinogenicity, mutagenicity and electrophilicity of direct-acting N-nitroso compounds and other alkylating agents.
    Bartsch H; Malaveille C; Tomatis L; Brun G; Dodet B; Terracini B
    IARC Sci Publ; 1982; (41):525-32. PubMed ID: 6754595
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ring systems in mutagenicity databases.
    Kho R; Hodges JA; Hansen MR; Villar HO
    J Med Chem; 2005 Oct; 48(21):6671-8. PubMed ID: 16220983
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 3.