138 related articles for article (PubMed ID: 7265110)
1. Computer-assisted structure-activity studies of chemical carcinogens. Aromatic amines.
Yuta K; Jurs PC
J Med Chem; 1981 Mar; 24(3):241-51. PubMed ID: 7265110
[TBL] [Abstract][Full Text] [Related]
2. Prediction of rodent carcinogenicity of aromatic amines: a quantitative structure-activity relationships model.
Franke R; Gruska A; Giuliani A; Benigni R
Carcinogenesis; 2001 Sep; 22(9):1561-71. PubMed ID: 11532881
[TBL] [Abstract][Full Text] [Related]
3. Computer-assisted structure-activity studies of chemical carcinogens. A heterogeneous data set.
Jurs PC; Chou JT; Yuan M
J Med Chem; 1979 May; 22(5):476-83. PubMed ID: 458798
[TBL] [Abstract][Full Text] [Related]
4. Computer assisted structure-activity studies of chemical carcinogens. An N-nitroso compound data set.
Chou JT; Jurs PC
J Med Chem; 1979 Jul; 22(7):792-7. PubMed ID: 448677
[TBL] [Abstract][Full Text] [Related]
5. Computer-assisted studies of structure-activity relationships of N-nitroso compounds using pattern recognition.
Rose SL; Jurs PC
J Med Chem; 1982 Jul; 25(7):769-76. PubMed ID: 7108894
[TBL] [Abstract][Full Text] [Related]
6. Structure-activity considerations in risk assessment: a simulation study.
Lavenhar SR; Maczka CA
Toxicol Ind Health; 1985 Dec; 1(4):249-59. PubMed ID: 3843505
[TBL] [Abstract][Full Text] [Related]
7. QSAR Study for Carcinogenic Potency of Aromatic Amines Based on GEP and MLPs.
Song F; Zhang A; Liang H; Cui L; Li W; Si H; Duan Y; Zhai H
Int J Environ Res Public Health; 2016 Nov; 13(11):. PubMed ID: 27854309
[TBL] [Abstract][Full Text] [Related]
8. [Computer-assisted structure-activity studies of chemical carcinogens: aromatic amines. II. Rat and liver data set].
Yuta K; Jurs PC
Yakugaku Zasshi; 1984 May; 104(5):496-508. PubMed ID: 6491890
[No Abstract] [Full Text] [Related]
9. Carcinogenicity of the aromatic amines: from structure-activity relationships to mechanisms of action and risk assessment.
Benigni R; Passerini L
Mutat Res; 2002 Jul; 511(3):191-206. PubMed ID: 12088717
[TBL] [Abstract][Full Text] [Related]
10. Structural motifs modulating the carcinogenic risk of aromatic amines.
Benigni R; Worth A; Netzeva T; Jeliazkova N; Bossa C; Gruska A; Franke R
Environ Mol Mutagen; 2009 Mar; 50(2):152-61. PubMed ID: 19152383
[TBL] [Abstract][Full Text] [Related]
11. Mechanism-based structure-activity relationship (SAR) analysis of aromatic amines and nitroaromatics carcinogenicity via statistical analyses based on CPDB.
Wan WX; Chen Y; Zhang J; Shen F; Luo L; Deng SH; Xiao H; Zhou W; Deng OP; Yang H; Xiao YL; Huang CR; Tian D; He JS; Wang YJ
Toxicol In Vitro; 2019 Aug; 58():13-25. PubMed ID: 30878698
[TBL] [Abstract][Full Text] [Related]
12. Carcinogenic ranking of aromatic amines and nitro compounds.
Crabtree HC; Hart D; Thomas MC; Witham BH; McKenzie IG; Smith CP
Mutat Res; 1991 Dec; 264(4):155-62. PubMed ID: 1723492
[TBL] [Abstract][Full Text] [Related]
13. Quantitative correlation of mutagenic and carcinogenic potencies for heterocyclic amines from cooked foods and additional aromatic amines.
Hatch FT; Knize MG; Moore DH; Felton JS
Mutat Res; 1992 Jun; 271(3):269-87. PubMed ID: 1378200
[TBL] [Abstract][Full Text] [Related]
14. QSARs of aromatic amines: identification of potent carcinogens.
Franke R; Gruska A; Bossa C; Benigni R
Mutat Res; 2010 Sep; 691(1-2):27-40. PubMed ID: 20600167
[TBL] [Abstract][Full Text] [Related]
15. Computer-assisted mechanistic structure-activity studies: application to diverse classes of chemical carcinogens.
Loew GH; Poulsen M; Kirkjian E; Ferrell J; Sudhindra BS; Rebagliati M
Environ Health Perspect; 1985 Sep; 61():69-96. PubMed ID: 3905382
[TBL] [Abstract][Full Text] [Related]
16. Mechanistic QSAR of aromatic amines: new models for discriminating between homocyclic mutagens and nonmutagens, and validation of models for carcinogens.
Benigni R; Bossa C; Netzeva T; Rodomonte A; Tsakovska I
Environ Mol Mutagen; 2007 Dec; 48(9):754-71. PubMed ID: 18008355
[TBL] [Abstract][Full Text] [Related]
17. Variable selection by an evolution algorithm using modified Cp based on MLR and PLS modeling: QSAR studies of carcinogenicity of aromatic amines.
Shen Q; Jiang JH; Shen GL; Yu RQ
Anal Bioanal Chem; 2003 Jan; 375(2):248-54. PubMed ID: 12560968
[TBL] [Abstract][Full Text] [Related]
18. Computer-assisted studies of molecular structure and carcinogenic activity.
Jurs PC; Hasan MN; Henry DR; Stouch TR; Whalen-Pedersen EK
Fundam Appl Toxicol; 1983; 3(5):343-9. PubMed ID: 6642098
[TBL] [Abstract][Full Text] [Related]
19. Computer-assisted structure-activity studies of chemical carcinogens: a polycyclic aromatic hydrocarbon data set.
Yuan M; Jurs PC
Toxicol Appl Pharmacol; 1980 Feb; 52(2):294-312. PubMed ID: 7361325
[No Abstract] [Full Text] [Related]
20. The alkaline single cell gel electrophoresis assay with mouse multiple organs: results with 30 aromatic amines evaluated by the IARC and U.S. NTP.
Sasaki YF; Fujikawa K; Ishida K; Kawamura N; Nishikawa Y; Ohta S; Satoh M; Madarame H; Ueno S; Susa N; Matsusaka N; Tsuda S
Mutat Res; 1999 Mar; 440(1):1-18. PubMed ID: 10095124
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
