메뉴 건너뛰기




Volumn 380, Issue 3 SPEC.ISS., 2004, Pages 430-444

Total ranking models by the genetic algorithm variable subset selection (GA-VSS) approach for environmental priority settings

Author keywords

GA VSS; Multicriteria decision making; PCB; Priority setting; Total order ranking models

Indexed keywords

DATA REDUCTION; ENVIRONMENTAL IMPACT; POLYCHLORINATED BIPHENYLS; REGRESSION ANALYSIS; SET THEORY;

EID: 9944232029     PISSN: 16182642     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00216-004-2762-3     Document Type: Review
Times cited : (17)

References (44)
  • 1
    • 0022819986 scopus 로고
    • On ranking chemicals for environmental hazard
    • Halfon E, Reggiani MG (1986) On ranking chemicals for environmental hazard. Environ Sci Technol 20:1173-1179
    • (1986) Environ Sci Technol , vol.20 , pp. 1173-1179
    • Halfon, E.1    Reggiani, M.G.2
  • 2
    • 0024662164 scopus 로고
    • Comparison of an index function and a vectorial approach method for ranking of waste disposal sites
    • Halfon E (1989) Comparison of an index function and a vectorial approach method for ranking of waste disposal sites. Environ Sci Technol 23:600-609
    • (1989) Environ Sci Technol , vol.23 , pp. 600-609
    • Halfon, E.1
  • 9
    • 0017280570 scopus 로고
    • The analysis and selection of variables in linear regression
    • Hocking RR (1976) The analysis and selection of variables in linear regression. Biometrics 32:1-49
    • (1976) Biometrics , vol.32 , pp. 1-49
    • Hocking, R.R.1
  • 12
    • 0031958881 scopus 로고    scopus 로고
    • Evolutionary optimization: A tutorial
    • Wehrens R, Buydens LMC (1998) Evolutionary optimization: a tutorial. TrAC, Trends Anal Chem 17(4):193-203
    • (1998) TrAC, Trends Anal Chem , vol.17 , Issue.4 , pp. 193-203
    • Wehrens, R.1    Buydens, L.M.C.2
  • 13
    • 85002377847 scopus 로고
    • Genetic algorithms as a strategy for feature selection
    • Leardi R, Boggia R, Terrile M (1992) Genetic algorithms as a strategy for feature selection. J Chemom 6:267-281
    • (1992) J Chemom , vol.6 , pp. 267-281
    • Leardi, R.1    Boggia, R.2    Terrile, M.3
  • 14
    • 84984302791 scopus 로고
    • Application of genetic algorithms to feature selection under full validation conditions and to outlier detection
    • Leardi R (1994) Application of genetic algorithms to feature selection under full validation conditions and to outlier detection. J Chemom 8:65-79
    • (1994) J Chemom , vol.8 , pp. 65-79
    • Leardi, R.1
  • 15
    • 0028548591 scopus 로고
    • Evolutionary programming applied to the development of quantitative structure-activity relationships and quantitative structure-property relationships
    • Luke BT (1994) Evolutionary programming applied to the development of quantitative structure-activity relationships and quantitative structure-property relationships. J Chem Inf Comput Sci 34:1279-1287
    • (1994) J Chem Inf Comput Sci , vol.34 , pp. 1279-1287
    • Luke, B.T.1
  • 16
    • 0002839986 scopus 로고    scopus 로고
    • Genetic algorithms in feature selection
    • Devillers J (ed) Genetic algorithms in molecular modeling. Academic, London
    • Leardi R (1996) Genetic algorithms in feature selection. In: Devillers J (ed) Genetic algorithms in molecular modeling. Principles of QSAR and Drug Design. vol 1. Academic, London, pp 67-86
    • (1996) Principles of QSAR and Drug Design , vol.1 , pp. 67-86
    • Leardi, R.1
  • 18
    • 0003882111 scopus 로고
    • Charles Griffin and Co., London
    • Kendall MG (1948) Rank Correlation Methods. Charles Griffin and Co., London 195:202-204
    • (1948) Rank Correlation Methods , vol.195 , pp. 202-204
    • Kendall, M.G.1
  • 19
    • 0025891425 scopus 로고
    • Correlation of aqueous solubility and octanol-water partition coefficient based on molecular structure
    • Patil GS (1991) Correlation of aqueous solubility and octanol-water partition coefficient based on molecular structure. Chemosphere 22(8):723-738
    • (1991) Chemosphere , vol.22 , Issue.8 , pp. 723-738
    • Patil, G.S.1
  • 20
    • 0026566715 scopus 로고
    • AQUAFAC 1: Aqueous functional group activity coefficients: Application to hydrocarbons
    • Myrdal P, Ward GH, Dannenfelser R-M, Mishra D, Yalkowsky SH (1992) AQUAFAC 1: Aqueous functional group activity coefficients: application to hydrocarbons. Chemosphere 24:1047-1061
    • (1992) Chemosphere , vol.24 , pp. 1047-1061
    • Myrdal, P.1    Ward, G.H.2    Dannenfelser, R.-M.3    Mishra, D.4    Yalkowsky, S.H.5
  • 22
    • 0004251497 scopus 로고
    • HYPERCHEM. Autodesk. Inc., Sausalito USA
    • HYPERCHEM (1995) Rel 4 for Windows. Autodesk. Inc., Sausalito USA
    • (1995) Rel 4 for Windows
  • 26
    • 0001057103 scopus 로고
    • The autocorrelation of a topological structure: A new molecular descriptor
    • Moreau G, Broto P (1980a) The autocorrelation of a topological structure: a new molecular descriptor. Nouv J Chim 4:359-360
    • (1980) Nouv J Chim , vol.4 , pp. 359-360
    • Moreau, G.1    Broto, P.2
  • 27
    • 0001486261 scopus 로고
    • Autocorrelation of molecular structures: Application to SAR studies
    • Moreau G, Broto P (1980b) Autocorrelation of molecular structures: application to SAR studies. Nouv J Chim 4:757-764
    • (1980) Nouv J Chim , vol.4 , pp. 757-764
    • Moreau, G.1    Broto, P.2
  • 28
    • 0021363878 scopus 로고
    • Molecular structures: Perception, autocorrelation descriptor and SAR studies. Autocorrelation Descriptor
    • Broto P, Moreau G, Vandycke C (1984) Molecular structures: perception, autocorrelation descriptor and SAR studies. Autocorrelation Descriptor. Eur J Med Chem 19:66-70
    • (1984) Eur J Med Chem , vol.19 , pp. 66-70
    • Broto, P.1    Moreau, G.2    Vandycke, C.3
  • 29
    • 0029231541 scopus 로고
    • Edge adjacency relationships and a novel topological index related to molecular volume
    • Estrada E (1995) Edge adjacency relationships and a novel topological index related to molecular volume. J Chem Inf Comput Sci 35:31-33
    • (1995) J Chem Inf Comput Sci , vol.35 , pp. 31-33
    • Estrada, E.1
  • 30
    • 1542633999 scopus 로고    scopus 로고
    • Novel software tools for chemical diversity
    • Kubinyi H, Folkers G, Martin YC (eds). Kluwer/ESCOM, Dordrecht
    • Pearlman RS, Smith KM (1998) Novel software tools for chemical diversity. In: Kubinyi H, Folkers G, Martin YC (eds) 3D QSAR in Drug Design, vol 2. Kluwer/ESCOM, Dordrecht, pp 339-353
    • (1998) 3D QSAR in Drug Design , vol.2 , pp. 339-353
    • Pearlman, R.S.1    Smith, K.M.2
  • 34
    • 33751500112 scopus 로고
    • Topological indices and real vertex invariants based on graph eigenvalues or eigenvectors
    • Balaban AT, Ciubotariu D, Medeleanu M (1991) Topological indices and real vertex invariants based on graph eigenvalues or eigenvectors. J Chem Inf Comput Sci 31:517-523
    • (1991) J Chem Inf Comput Sci , vol.31 , pp. 517-523
    • Balaban, A.T.1    Ciubotariu, D.2    Medeleanu, M.3
  • 35
    • 33751156489 scopus 로고
    • Molecular shape profiles
    • Randic M (1995) Molecular shape profiles. J Chem Inf Comput Sci 35:373-382
    • (1995) J Chem Inf Comput Sci , vol.35 , pp. 373-382
    • Randic, M.1
  • 36
    • 0000318418 scopus 로고    scopus 로고
    • Quantitative structure-property relationship - Boiling points of planar benzenoids
    • Randic M (1996) Quantitative structure-property relationship - boiling points of planar benzenoids. New J Chem 20:1001-1009
    • (1996) New J Chem , vol.20 , pp. 1001-1009
    • Randic, M.1
  • 37
    • 0001219854 scopus 로고    scopus 로고
    • Deriving the 3D structure of organic molecules from their infrared spectra
    • Hemmer MC, Steinhauer V, Gasteiger J (1999) Deriving the 3D structure of organic molecules from their infrared spectra. Vib Spectrosc 19:151-164
    • (1999) Vib Spectrosc , vol.19 , pp. 151-164
    • Hemmer, M.C.1    Steinhauer, V.2    Gasteiger, J.3
  • 38
    • 0011419281 scopus 로고    scopus 로고
    • 3D-MoRSE Code - A new method for coding the 3D structure of molecules
    • Gasteiger J (ed). Fachgruppe Chemie-Information-Computer (CIC), Frankfurt am Main
    • Schuur J, Gasteiger J (1996) 3D-MoRSE Code - a new method for coding the 3D structure of molecules. In: Gasteiger J (ed) Software Development in Chemistry, vol 10. Fachgruppe Chemie-Information-Computer (CIC), Frankfurt am Main
    • (1996) Software Development in Chemistry , vol.10
    • Schuur, J.1    Gasteiger, J.2
  • 39
    • 0001765377 scopus 로고    scopus 로고
    • Infrared spectra simulation of substituted benzene derivatives on the basis of a 3D structure representation
    • Schuur J, Gasteiger J (1997) Infrared spectra simulation of substituted benzene derivatives on the basis of a 3D structure representation. Anal Chem 69:2398-2405
    • (1997) Anal Chem , vol.69 , pp. 2398-2405
    • Schuur, J.1    Gasteiger, J.2
  • 40
    • 84984376233 scopus 로고
    • New molecular descriptors for 2D- and 3D-Structures
    • Todeschini R, Lasagni M, Marengo E (1994) New molecular descriptors for 2D- and 3D-Structures. Theory J Chemom 8:263-273
    • (1994) Theory J Chemom , vol.8 , pp. 263-273
    • Todeschini, R.1    Lasagni, M.2    Marengo, E.3
  • 41
    • 0030934104 scopus 로고    scopus 로고
    • SD-Modelling and prediction by WHIM descriptors. Part 5. Theory development and chemical meaning of WHIM descriptors
    • Todeschini R, Gramatica P (1997) SD-Modelling and prediction by WHIM descriptors. Part 5. Theory development and chemical meaning of WHIM descriptors. Quant Struct-Act Relat 16:113-119
    • (1997) Quant Struct-Act Relat , vol.16 , pp. 113-119
    • Todeschini, R.1    Gramatica, P.2
  • 42
    • 0036589142 scopus 로고    scopus 로고
    • Structure/response correlation and similarity/diversity analysis by GETAWAY descriptors. Part 1. Theory of the novel 3D molecular descriptors
    • Consonni V, Todeschini R, Pavan M (2002) Structure/response correlation and similarity/diversity analysis by GETAWAY descriptors. Part 1. Theory of the novel 3D molecular descriptors. J Chem Comput Sci 42:693-705
    • (2002) J Chem Comput Sci , vol.42 , pp. 693-705
    • Consonni, V.1    Todeschini, R.2    Pavan, M.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.