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Volumn 44, Issue 3, 2004, Pages 1107-1110

Discriminant function analyses of liver-specific carcinogens

Author keywords

[No Author keywords available]

Indexed keywords

CARCINOGENIC POTENCY DATABASE (CPDB); CHEMICAL SHIFTS; DISCRIMINANT FUNCTION ANALYSIS; LIVER CANCER SENSITIVITY;

EID: 2942752402     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci0342829     Document Type: Article
Times cited : (9)

References (11)
  • 6
    • 0001731705 scopus 로고
    • HOSE - A novel substructure code
    • Bremser, W. HOSE - a novel substructure code. Anal. Chim. Acta 1978, 103, 355-365.
    • (1978) Anal. Chim. Acta , vol.103 , pp. 355-365
    • Bremser, W.1
  • 8
    • 0009114750 scopus 로고    scopus 로고
    • A fusion of rough sets, modified rough sets, and genetic algorithms for hybrid diagnostic systems
    • Lin, T. Y., Cercone, N., Eds.; Kluwer Academic Publishers: New York
    • Hashemi, R.; Pearce, B.; Arani, R.; Hinson, W.; Paule, M. A fusion of rough sets, modified rough sets, and genetic algorithms for hybrid diagnostic systems. In Rough Sets and Data Mining: Analysis of Imprecise Data; Lin, T. Y., Cercone, N., Eds.; Kluwer Academic Publishers: New York, 1997; pp 149-176.
    • (1997) Rough Sets and Data Mining: Analysis of Imprecise Data , pp. 149-176
    • Hashemi, R.1    Pearce, B.2    Arani, R.3    Hinson, W.4    Paule, M.5
  • 10
    • 0036708530 scopus 로고    scopus 로고
    • Developing comparative structural connectivity spectra analysis (CoSCSA) models of steroid binding to the corticosteroid binding globulin
    • Beger, R. D.; Buzatu, D.; Wilkes, J. G.; Lay, J. O., Jr. Developing comparative structural connectivity spectra analysis (CoSCSA) models of steroid binding to the corticosteroid binding globulin. J. Chem. Inf. Comput. Sci. 2002, 42, 1123-1131.
    • (2002) J. Chem. Inf. Comput. Sci. , vol.42 , pp. 1123-1131
    • Beger, R.D.1    Buzatu, D.2    Wilkes, J.G.3    Lay Jr., J.O.4
  • 11
    • 0036821002 scopus 로고    scopus 로고
    • Combining NMR spectral and structural data to form models of polychlorinated dibenzodioxins, dibenzofurans, and biphenyls binding to the AhR
    • Beger, R. D.; Buzatu, D.; Wilkes, J. G. Combining NMR spectral and structural data to form models of polychlorinated dibenzodioxins, dibenzofurans, and biphenyls binding to the AhR. J. Comput.-Aided Mol. Des. 2002, 16, 727-740.
    • (2002) J. Comput.-aided Mol. Des. , vol.16 , pp. 727-740
    • Beger, R.D.1    Buzatu, D.2    Wilkes, J.G.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.