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Volumn 39, Issue 5, 1999, Pages 897-902

Strategic pooling of compounds for high-throughput screening

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; COMPARATIVE STUDY; DRUG DESIGN; DRUG SCREENING; LIQUID CHROMATOGRAPHY; MASS SPECTROMETRY; METHODOLOGY; STATISTICS; STRUCTURE ACTIVITY RELATION;

EID: 0033194752     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci990423o     Document Type: Article
Times cited : (220)

References (11)
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    • (1998) J. Chem. Inf. Comput. Sci. , vol.38 , pp. 233-242
    • Liu, D.X.1    Jiang, H.L.2    Chen, K.X.3    Ji, R.Y.4
  • 4
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    • Combinatorial and computational approachesin structure-based drug design
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    • (1998) Curr. Opin. Drug Discovery Dev. , vol.1 , Issue.1 , pp. 16-27
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    • Computational methods in molecular diversity and combinatorial chemistry
    • Bures, M. G.; Martin, Y. C. Computational methods in molecular diversity and combinatorial chemistry. Curr. Opin. Chem. Biol. 1998, 2 (3), 376-380.
    • (1998) Curr. Opin. Chem. Biol. , vol.2 , Issue.3 , pp. 376-380
    • Bures, M.G.1    Martin, Y.C.2
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    • Gillet, V. J.; Willett, P.; Bradshaw, J. Identification of Biological Activity Profiles Using Substructural Analysis and Genetic Algorithms. J. Chem. Inf. Comput. Sci. 1998, 38, 165-179.
    • (1998) J. Chem. Inf. Comput. Sci. , vol.38 , pp. 165-179
    • Gillet, V.J.1    Willett, P.2    Bradshaw, J.3
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    • 85037500971 scopus 로고    scopus 로고
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    • note
    • We thank Stan Young, Glaxo Wellcome, RTP, for the initial suggestion of using this approach in a related pooling strategy.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.