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Volumn 7--8, Issue , 1997, Pages 1-11

Computational tools for the analysis of molecular diversity

Author keywords

Cluster based compound selection; Dissimilarity based compound selection; Molecular diversity; Molecular similarity; Partition based compound selection

Indexed keywords


EID: 0642332202     PISSN: 09282866     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (41)

References (54)
  • 40
    • 0002330613 scopus 로고
    • Rouvray, D.H. (Ed.) Nova Science Publishers, New York, NY
    • Lajiness, M., In Rouvray, D.H. (Ed.) Computational Chemical Graph Theory, Nova Science Publishers, New York, NY, 1990, pp. 299-316.
    • (1990) Computational Chemical Graph Theory , pp. 299-316
    • Lajiness, M.1
  • 46
    • 0008613646 scopus 로고
    • Dean, P.M., Jolles, G. and Newton, C.G. (Eds.) Academic Press, London
    • Mason, J.S., McLay, I.M. and Lewis, R.A., In Dean, P.M., Jolles, G. and Newton, C.G. (Eds.) New Perspectives in Drug Design, Academic Press, London, 1994, pp. 225-253.
    • (1994) New Perspectives in Drug Design , pp. 225-253
    • Mason, J.S.1    McLay, I.M.2    Lewis, R.A.3
  • 54
    • 0010304362 scopus 로고    scopus 로고
    • Chaiken, I.M. and Janda, K.D. (Eds.) Libraries and Drug Discovery, American Chemical Society, Washington, DC
    • Davies, K., In Chaiken, I.M. and Janda, K.D. (Eds.) Molecular Diversity and Combinatorial Chemistry. Libraries and Drug Discovery, American Chemical Society, Washington, DC, 1996, pp. 309-316.
    • (1996) Molecular Diversity and Combinatorial Chemistry , pp. 309-316
    • Davies, K.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.