메뉴 건너뛰기




Volumn 4, Issue , 2006, Pages 167-191

Compound selection using measures of similarity and dissimilarity

Author keywords

[No Author keywords available]

Indexed keywords


EID: 84906444628     PISSN: None     EISSN: None     Source Type: Book    
DOI: None     Document Type: Chapter
Times cited : (3)

References (177)
  • 9
    • 0034465603 scopus 로고    scopus 로고
    • J. Mol. Graph. Model. 2000, 18, 317-542.
    • (2000) J. Mol. Graph. Model , vol.18 , pp. 317-542
  • 31
    • 24544469216 scopus 로고
    • Leo, A. J. Chem. Rev. 1993, 93, 1281-1306.
    • (1993) Chem. Rev , vol.93 , pp. 1281-1306
    • Leo, A.J.1
  • 42
    • 0000805679 scopus 로고
    • The Molecular Connectivity Chi Indexes Kappa Shape Indexes in Structure-Property Modeling
    • In, Lipkowitz, K. B., Boyd, D. B., Eds.; VCH Publishers: New York
    • Hall, H. L.; Kier, L. B. The Molecular Connectivity Chi Indexes and Kappa Shape Indexes in Structure-Property Modeling. In Reviews in Computational Chemistry; Lipkowitz, K. B., Boyd, D. B., Eds.; VCH Publishers: New York, 1991; Vol. 2, pp 367-422.
    • (1991) Reviews in Computational Chemistry , vol.2 , pp. 367-422
    • Hall, H.L.1    Kier, L.B.2
  • 43
    • 84906424401 scopus 로고    scopus 로고
    • 1811 Molconn-Z eduSoft, LC, PO Box, Ashland, VA 23005, USA, accessed Aug
    • Molconn-Z. eduSoft, LC, PO Box 1811, Ashland, VA 23005, USA. url_http://www.eslc.com (accessed Aug 2006).
    • (2006)
  • 46
    • 84906440037 scopus 로고    scopus 로고
    • BCI Barnard Chemical Information Ltd
    • 46 Uppergate Road, Stannington, Sheffield S6 6BX, UK, accessed Aug
    • BCI Barnard Chemical Information Ltd, 46 Uppergate Road, Stannington, Sheffield S6 6BX, UK. http://www.bci.gb.com (accessed Aug 2006).
    • (2006)
  • 47
    • 84906422413 scopus 로고    scopus 로고
    • MDL Information Systems Inc.
    • 14600 Catalina Street, San Leandro, CA 94577, USA, accessed Aug
    • MDL Information Systems, Inc., 14600 Catalina Street, San Leandro, CA 94577, USA. http://www.mdli.com (accessed Aug 2006).
    • (2006)
  • 48
    • 0004117249 scopus 로고    scopus 로고
    • Daylight Chemical Information Systems Inc.
    • 120 Vantis Suite 550, Aliso Viejo, CA 92656, USA, accessed Aug
    • Daylight Chemical Information Systems, Inc., 120 Vantis Suite 550, Aliso Viejo, CA 92656, USA. http://www.daylight.com (accessed Aug 2006).
    • (2006)
  • 55
    • 84906429130 scopus 로고    scopus 로고
    • Scitegic
    • 9665 Chesapeake Drive, Suite 401, San Diego, GA 92123-1365, USA
    • Scitegic, 9665 Chesapeake Drive, Suite 401, San Diego, GA 92123-1365, USA.
  • 75
    • 0010304362 scopus 로고    scopus 로고
    • Using Pharmacophore Diversity to Select Molecules to Test from Commercial Catalogues
    • In, Ghaiken, I. M., Janda, K. D., Eds.; American Chemical Society: Washington, DG
    • Davies, K. Using Pharmacophore Diversity to Select Molecules to Test from Commercial Catalogues. In Molecular Diversity and Combinatorial Chemistry. Libraries and Drug Discovery; Ghaiken, I. M., Janda, K. D., Eds.; American Chemical Society: Washington, DG, 1996, pp 309-316.
    • (1996) Molecular Diversity and Combinatorial Chemistry. Libraries and Drug Discovery , pp. 309-316
    • Davies, K.1
  • 95
    • 0000241046 scopus 로고
    • Measures of Similarity Dissimilarity Distance
    • In, Kotz, S., Johnson, N. L., Read, G. B., Eds.; John Wiley: Ghichester
    • Gower, J. G. Measures of Similarity, Dissimilarity and Distance. In Encyclopaedia of Statistical Sciences; Kotz, S., Johnson, N. L., Read, G. B., Eds.; John Wiley: Ghichester, 1982, pp 397-405.
    • (1982) Encyclopaedia of Statistical Sciences , pp. 397-405
    • Gower, J.G.1
  • 101
    • 84906434030 scopus 로고    scopus 로고
    • Fingerprints-Screening Similarity
    • accessed Aug
    • James, C. A.; Weininger, D.; Delaney, J. Fingerprints-Screening and Similarity. com/dayhtml/doc/theory/theory.toc.html (accessed Aug 2006).
    • (2006)
    • James, C.A.1    Weininger, D.2    Delaney, J.3
  • 110
    • 0000928626 scopus 로고
    • Similarity Searching in the Development of New Bioactive Compounds: an Application
    • In, 2; Warr, W A., Ed.; Springer-Verlag: Berlin
    • Grethe, G.; Hounshell W D. Similarity Searching in the Development of New Bioactive Compounds: an Application. In Chemical Structures 2; Warr, W A., Ed.; Springer-Verlag: Berlin, 1993, pp 399-407.
    • (1993) Chemical Structures , pp. 399-407
    • Grethe, G.1    Hounshell, W.D.2
  • 114
    • 0002763063 scopus 로고    scopus 로고
    • Metric for Analyzing Hit Lists Pharmacophores
    • In, Göner, O. F, Ed.; International University Line: La Jolla, CA
    • Göner, O. F; Henry, D. R. Metric for Analyzing Hit Lists and Pharmacophores. In Pharmacophore Perception, Development and Use in Drug Design; Göner, O. F, Ed.; International University Line: La Jolla, CA, 2000, pp 193-212.
    • (2000) Pharmacophore Perception, Development and Use in Drug Design , pp. 193-212
    • Göner, O.F.1    Henry, D.R.2
  • 126
    • 0002330613 scopus 로고
    • Molecular Similarity-Based Methods for Selecting Compounds for Screening
    • In, Rouvray, D., Ed.; Nova Science: New York
    • Lajiness, M. Molecular Similarity-Based Methods for Selecting Compounds for Screening. In Computational Chemical Graph Theory; Rouvray, D., Ed.; Nova Science: New York, 1990, pp 299-316.
    • (1990) Computational Chemical Graph Theory , pp. 299-316
    • Lajiness, M.1
  • 134
    • 84906440026 scopus 로고    scopus 로고
    • Proceedings of the International Conference on Multisource-Multisensor Information Fusion, Fusion 98.; CSREA Press: Las Vegas, NY
    • Arabnia, H. R.; Zhu, D. Proceedings of the International Conference on Multisource-Multisensor Information Fusion, Fusion 98.; CSREA Press: Las Vegas, NY, 1998.
    • (1998)
    • Arabnia, H.R.1    Zhu, D.2
  • 148
    • 84971487341 scopus 로고    scopus 로고
    • Computational Chemistry, Molecular Complexity Screening Set Design
    • In, Oprea, T. I., Ed.; Wiley-VCH: Weinheim
    • Hann, M. M.; Leach, A. R.; Green, D. V S. Computational Chemistry, Molecular Complexity and Screening Set Design. In Chemoinformatics in Drug Discovery; Oprea, T. I., Ed.; Wiley-VCH: Weinheim, 2004, pp 43-57.
    • (2004) Chemoinformatics in Drug Discovery , pp. 43-57
    • Hann, M.M.1    Leach, A.R.2    Green, D.V.S.3
  • 154
    • 33645265985 scopus 로고    scopus 로고
    • Clustering Methods their Uses in Computational Chemistry
    • In, Lipkowitz, K. B., Boyd, D. B., Eds.; VCH: New York
    • Downs, G. M.; Barnard, J. M. Clustering Methods and their Uses in Computational Chemistry. In Reviews in Computational Chemistry; Lipkowitz, K. B., Boyd, D. B., Eds.; VCH: New York, 2002, Vol. 18, pp 1-40.
    • (2002) Reviews in Computational Chemistry , vol.18 , pp. 1-40
    • Downs, G.M.1    Barnard, J.M.2
  • 156


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.