메뉴 건너뛰기




Volumn , Issue , 2006, Pages 521-543

Expert Systems

Author keywords

Expert systems and human expert making predictions; Predicting metabolism; Toxicity prediction and human knowledge

Indexed keywords


EID: 41549124347     PISSN: None     EISSN: None     Source Type: Book    
DOI: 10.1002/9780470145890.ch18     Document Type: Chapter
Times cited : (3)

References (27)
  • 1
    • 0003810266 scopus 로고
    • Computer-based medical consultations: MYCIN
    • New York: Elsevier
    • Shortliffe EH. Computer-based medical consultations: MYCIN. New York: Elsevier, 1976.
    • (1976)
    • Shortliffe, E.H.1
  • 2
    • 37049231053 scopus 로고
    • Computer-assisted design of complex organic syntheses
    • Corey EJ, Wipke WT. Computer-assisted design of complex organic syntheses. Science 1969;166:178-92.
    • (1969) Science , vol.166 , pp. 178-192
    • Corey, E.J.1    Wipke, W.T.2
  • 3
    • 5244364312 scopus 로고    scopus 로고
    • The information content of 2D and 3D structural descriptors relevant to ligand-receptor binding
    • Brown RD, Martin YC. The information content of 2D and 3D structural descriptors relevant to ligand-receptor binding. J Chem Inf Comput Sci 1997;37(1):1-9.
    • (1997) J Chem Inf Comput Sci , vol.37 , Issue.1 , pp. 1-9
    • Brown, R.D.1    Martin, Y.C.2
  • 4
    • 0023856614 scopus 로고
    • Chemical structure, Salmonella mutagenicity and extent of carcinogenicity as indicators of genotoxic carcinogenesis among 222 chemicals tested in rodents by the US NCI/NTP
    • Ashby J, Tennant RW. Chemical structure, Salmonella mutagenicity and extent of carcinogenicity as indicators of genotoxic carcinogenesis among 222 chemicals tested in rodents by the US NCI/NTP. Mutagenesis 1988;204:17-115.
    • (1988) Mutagenesis , vol.204 , pp. 17-115
    • Ashby, J.1    Tennant, R.W.2
  • 6
    • 0023681877 scopus 로고
    • TOX-MATCH/PHARM-MATCH prediction of toxico-logical and pharmacological features by using optimal substructure coding and retrieval systems
    • Koski WS, Kaufman JJ. TOX-MATCH/PHARM-MATCH prediction of toxico-logical and pharmacological features by using optimal substructure coding and retrieval systems. Anal Chim Acta 1988;210(1):203-7.
    • (1988) Anal Chim Acta , vol.210 , Issue.1 , pp. 203-207
    • Koski, W.S.1    Kaufman, J.J.2
  • 7
    • 0001421887 scopus 로고
    • HazardExpert-An expert system for predicting chemical toxicity
    • In: Finley JW, Robinson SF, Armstrong DJ, editors,, ACS Symposium Series, Washington: American Chemical Society
    • Smithing MP, Darvas F. HazardExpert-An expert system for predicting chemical toxicity. In: Finley JW, Robinson SF, Armstrong DJ, editors, Food safety assessment, ACS Symposium Series Vol. 484. Washington: American Chemical Society, 1992. p. 191-200.
    • (1992) Food safety assessment , vol.484 , pp. 191-200
    • Smithing, M.P.1    Darvas, F.2
  • 8
    • 84889616516 scopus 로고    scopus 로고
    • EPA TSCA ITC interim report
    • Rockville: Dynamic Corporation
    • Brink RH, Walker JD. EPA TSCA ITC interim report. Rockville: Dynamic Corporation, 1997.
    • (1997)
    • Brink, R.H.1    Walker, J.D.2
  • 9
    • 0029153221 scopus 로고
    • Development of structure activity relationship rules for predicting carcinogenic potential of chemicals
    • Woo Y-T, Lai DY, Argos MF, Arcos JC. Development of structure activity relationship rules for predicting carcinogenic potential of chemicals. Toxicol Lett 1995;79:219-28.
    • (1995) Toxicol Lett , vol.79 , pp. 219-228
    • Woo, Y.-T.1    Lai, D.Y.2    Argos, M.F.3    Arcos, J.C.4
  • 10
    • 1542576041 scopus 로고    scopus 로고
    • Cancer risk reduction through mechanism-based molecular design of chemicals
    • In: De Vito S, Garrett R, editors,, ACS Symposium Series, Washington: American Chemical Society
    • Lai DY, Woo Y-T, Argos MF, Arcos JC. Cancer risk reduction through mechanism-based molecular design of chemicals. In: De Vito S, Garrett R, editors, Designing safer chemicals, ACS Symposium Series Vol. 640. Washington: American Chemical Society, 1996. p. 62-73.
    • (1996) Designing safer chemicals , vol.640 , pp. 62-73
    • Lai, D.Y.1    Woo, Y.-T.2    Argos, M.F.3    Arcos, J.C.4
  • 11
    • 0030048695 scopus 로고    scopus 로고
    • Computer prediction of possible toxic action from chemical structure: An update on the DEREK system
    • Ridings JE, Barratt MD, Cary R, Earnshaw CG, Eggington E, Ellis MK, et al. Computer prediction of possible toxic action from chemical structure: An update on the DEREK system. Toxicology 1996;106:267-79.
    • (1996) Toxicology , vol.106 , pp. 267-279
    • Ridings, J.E.1    Barratt, M.D.2    Cary, R.3    Earnshaw, C.G.4    Eggington, E.5    Ellis, M.K.6
  • 12
    • 84856000978 scopus 로고    scopus 로고
    • Improvements to the Derek for Windows prediction of chromosome damage
    • Langton K, Marchant CA. Improvements to the Derek for Windows prediction of chromosome damage. Toxicol Lett 2005;158(1):S36-S37.
    • (2005) Toxicol Lett , vol.158 , Issue.1
    • Langton, K.1    Marchant, C.A.2
  • 13
    • 0141890763 scopus 로고    scopus 로고
    • A comprehensive approach to argumentation
    • Judson PN, Vessey JD. A comprehensive approach to argumentation. J Chem Inf Comput Sci 2003;43(5):1356-63.
    • (2003) J Chem Inf Comput Sci , vol.43 , Issue.5 , pp. 1356-1363
    • Judson, P.N.1    Vessey, J.D.2
  • 14
    • 0141994429 scopus 로고    scopus 로고
    • Using argumentation for absolute reasoning about the potential toxicity of chemicals
    • Judson PN, Marchant CA, Vessey JD. Using argumentation for absolute reasoning about the potential toxicity of chemicals. J Chem Inf Comput Sci 2003;43(5): 1364-70.
    • (2003) J Chem Inf Comput Sci , vol.43 , Issue.5 , pp. 1364-1370
    • Judson, P.N.1    Marchant, C.A.2    Vessey, J.D.3
  • 15
    • 40949104798 scopus 로고    scopus 로고
    • Using computer reasoning about qualitative and quantitative information to predict metabolism and toxicity
    • In: Testa B, Kramer SD, Wunderli-Allespach H, Volkers G, editors,, Weinheim: Wiley-VCH.
    • Judson PN. Using computer reasoning about qualitative and quantitative information to predict metabolism and toxicity. In: Testa B, Kramer SD, Wunderli-Allespach H, Volkers G, editors, Pharmacokinetic profiling in drug research: Biological, physicochemical, and computational strategies. Weinheim: Wiley-VCH. 2006.
    • (2006) Pharmacokinetic profiling in drug research: Biological, physicochemical, and computational strategies
    • Judson, P.N.1
  • 16
    • 0033974388 scopus 로고    scopus 로고
    • Local irritation/corrosion testing strategies: Development of a decision support system for the introduction of alternative methods
    • Zinke S, Gerner I, Grätschel G, Schlede E. Local irritation/corrosion testing strategies: Development of a decision support system for the introduction of alternative methods. ATLA 2000;28:29-40.
    • (2000) ATLA , vol.28 , pp. 29-40
    • Zinke, S.1    Gerner, I.2    Grätschel, G.3    Schlede, E.4
  • 18
    • 0027954402 scopus 로고
    • Use of SAR in computer-assisted prediction of carcinogenicity and mutagenicity of chemicals by the TOPKAT program
    • Enslein K, Gombar VK, Blake BW. Use of SAR in computer-assisted prediction of carcinogenicity and mutagenicity of chemicals by the TOPKAT program. Mutation Res 1994;305:47-61.
    • (1994) Mutation Res , vol.305 , pp. 47-61
    • Enslein, K.1    Gombar, V.K.2    Blake, B.W.3
  • 19
    • 1842639169 scopus 로고    scopus 로고
    • ESP: A method to predict toxicity and pharmacological properties of chemicals using multiple MCASE databases
    • Klopman G, Chakravati SK, Zhu H, Ivanov JM, Saiakov RD. ESP: A method to predict toxicity and pharmacological properties of chemicals using multiple MCASE databases. J Chem Inf Comput Sci 2004;44(2):704-15.
    • (2004) J Chem Inf Comput Sci , vol.44 , Issue.2 , pp. 704-715
    • Klopman, G.1    Chakravati, S.K.2    Zhu, H.3    Ivanov, J.M.4    Saiakov, R.D.5
  • 22
    • 0028534521 scopus 로고
    • META I: A program for the evaluation of metabolic transformation of chemicals
    • Klopman G, Dimayuga M, Talafous J. META I: A program for the evaluation of metabolic transformation of chemicals. J Chem Inf Comput Sci 1994;34:1320-25.
    • (1994) J Chem Inf Comput Sci , vol.34 , pp. 1320-1325
    • Klopman, G.1    Dimayuga, M.2    Talafous, J.3
  • 24
    • 0031089553 scopus 로고    scopus 로고
    • Meta3: A genetic algorithm for metabolic transform priorities optimization
    • Klopman G, Tu M, Talafous J. Meta3: A genetic algorithm for metabolic transform priorities optimization. J Chem Inf Comput Sci 1997;37:329-34.
    • (1997) J Chem Inf Comput Sci , vol.37 , pp. 329-334
    • Klopman, G.1    Tu, M.2    Talafous, J.3
  • 25
    • 84889629338 scopus 로고    scopus 로고
    • Recent advances in Meteor: Metabolism prediction for hetero-aromatic ring systems
    • Ali MA, Long A. Recent advances in Meteor: Metabolism prediction for hetero-aromatic ring systems. Drug Metab Rev 2005;37(1):159.
    • (2005) Drug Metab Rev , vol.37 , Issue.1 , pp. 159
    • Ali, M.A.1    Long, A.2
  • 26
    • 23044488827 scopus 로고    scopus 로고
    • Predicting drug metabolism-An evaluation of the expert system METEOR
    • Balmat A-L, Judson PN, Long A, Testa, B. Predicting drug metabolism-An evaluation of the expert system METEOR. Chem Biodiver 2005;2(7):872-85.
    • (2005) Chem Biodiver , vol.2 , Issue.7 , pp. 872-885
    • Balmat, A.-L.1    Judson, P.N.2    Long, A.3    Testa, B.4
  • 27
    • 0141925274 scopus 로고    scopus 로고
    • Using absolute and relative reasoning in the prediction of the potential metabolism of xenobiotics
    • Button WG, Judson PN, Long A, Vessey JD. Using absolute and relative reasoning in the prediction of the potential metabolism of xenobiotics. J Chem Inf Comput Sci 2003;43(5):1371-77.
    • (2003) J Chem Inf Comput Sci , vol.43 , Issue.5 , pp. 1371-1377
    • Button, W.G.1    Judson, P.N.2    Long, A.3    Vessey, J.D.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.