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Volumn , Issue , 2007, Pages 135-156

Quantification of Molecular Similarity and Its Application to Combinatorial Chemistry

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULES; SYNTHESIS (CHEMICAL);

EID: 84951827388     PISSN: None     EISSN: None     Source Type: Book    
DOI: 10.1002/9783906390406.ch9     Document Type: Chapter
Times cited : (6)

References (35)
  • 1
    • 0003989038 scopus 로고
    • Molecular Similarity in Drug Design
    • (Ed.), Blackie Academic and Professional Glasgow
    • Dean, P.M. (Ed.), Molecular Similarity in Drug Design, Blackie Academic and Professional Glasgow, 1995.
    • (1995)
    • Dean, P.M.1
  • 2
    • 0001094338 scopus 로고    scopus 로고
    • Quantifying Diversity
    • Kerwin J-F. and Gordon E.M.(Eds) 'Combinatorial Chemistry and Molecular Diversity', in press
    • Martin Y.C., Brown R.D., Bures M.G., Quantifying Diversity. In Kerwin J-F. and Gordon E.M.(Eds) 'Combinatorial Chemistry and Molecular Diversity', in press.
    • Martin, Y.C.1    Brown, R.D.2    Bures, M.G.3
  • 7
    • 0001888207 scopus 로고
    • Methods for molecular shape similarity and topological shape design
    • Dean, P.M. (Ed.), Molecular Similarity in Drug Design, Blackie Academic and Professional Glasgow
    • Mezey, P.G., Methods for molecular shape similarity and topological shape design. In Dean, P.M. (Ed.), Molecular Similarity in Drug Design, Blackie Academic and Professional Glasgow, 1995, pp 241-268.
    • (1995) , pp. 241-268
    • Mezey, P.G.1
  • 12
    • 84951857178 scopus 로고
    • Experiences with searching for molecular similarity in conformationally flexible 3D databases
    • Dean, P.M. (Ed.), Molecular Similarity in Drug Design, Blackie Academic and Professional Glasgow
    • Mason, J.S., Experiences with searching for molecular similarity in conformationally flexible 3D databases. In Dean, P.M. (Ed.), Molecular Similarity in Drug Design, Blackie Academic and Professional Glasgow, 1995, pp. 151-154.
    • (1995) , pp. 151-154
    • Mason, J.S.1
  • 14
    • 0002627226 scopus 로고
    • Pharmacophore identifcation
    • Kubinyi H. (Ed.) '3D QSAR in Drug Design', Escom, Leiden
    • Wermuth C, Langer T. Pharmacophore identifcation. In Kubinyi H. (Ed.) '3D QSAR in Drug Design', Escom, Leiden, 1993, pp. 117-136.
    • (1993) , pp. 117-136
    • Wermuth, C.1    Langer, T.2
  • 15
    • 0008613646 scopus 로고
    • Applications of Computer-Aided Drug Design Techniques to Lead Generation
    • Dean P.M., Jolles G. and Newton C.G. (Eds) 'New Perspectives in Drug Design', Academic Press, London
    • Mason J. S., McLay I. M. and Lewis R.A. Applications of Computer-Aided Drug Design Techniques to Lead Generation. In Dean P.M., Jolles G. and Newton C.G. (Eds) 'New Perspectives in Drug Design', Academic Press, London, 1995, pp. 225-253.
    • (1995) , pp. 225-253
    • Mason, J.S.1    McLay, I.M.2    Lewis, R.A.3
  • 23
    • 84951835013 scopus 로고    scopus 로고
    • Santa Fe, NM87501, USA
    • Daylight Chemical Information Systems, Santa Fe, NM87501, USA.
  • 24
    • 84951764074 scopus 로고    scopus 로고
    • Available Chemicals Database, developed and distributed by Molecular Design Ltd., San Leonardo, CA
    • Available Chemicals Database, developed and distributed by Molecular Design Ltd., San Leonardo, CA.
  • 25
    • 84951813053 scopus 로고    scopus 로고
    • This program is available on request from RAL
    • This program is available on request from RAL.
  • 26
    • 84951760495 scopus 로고    scopus 로고
    • ChemDiverse, developed and distributed as part of the Chem-X modeling package by Chemical Design Ltd., Roundway House, Cromwell Business Park, Chipping Norton, OXON, UK
    • ChemDiverse, developed and distributed as part of the Chem-X modeling package by Chemical Design Ltd., Roundway House, Cromwell Business Park, Chipping Norton, OXON, UK.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.