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Volumn 672, Issue , 2011, Pages 119-132

Computational Analysis of Activity and Selectivity Cliffs

Author keywords

Active compounds; Activity cliff; Selectivity cliff; Structure activity relationships; Structure selectivity relationships; Target selectivity

Indexed keywords

CATHEPSIN B; CATHEPSIN L; ENZYME INHIBITOR;

EID: 79952118736     PISSN: 10643745     EISSN: 19406029     Source Type: Book Series    
DOI: 10.1007/978-1-60761-839-3_4     Document Type: Chapter
Times cited : (7)

References (15)
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  • 3
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    • Molecular similarity analysis uncovers heterogeneous structure–activity relationships and variable activity landscapes
    • Peltason, L. and Bajorath, J. (2007) Molecular similarity analysis uncovers heterogeneous structure–activity relationships and variable activity landscapes Chem Biol 14, 489–497.
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    • Peltason, L.1    Bajorath, J.2
  • 5
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    • Systematic computational analysis of structure– activity relationships: Concepts, challenges, and recent advances
    • Peltason, L. and Bajorath, J. (2009) Systematic computational analysis of structure– activity relationships: Concepts, challenges, and recent advances Future Med Chem 1, 451–466.
    • (2009) Future Med Chem , vol.1 , pp. 451-466
    • Peltason, L.1    Bajorath, J.2
  • 6
    • 54249155522 scopus 로고    scopus 로고
    • Network pharmacology: The next paradigm in drug discovery
    • Hopkins, A. L. (2008) Network pharmacology: The next paradigm in drug discovery Nat Chem Biol 4, 682–690.
    • (2008) Nat Chem Biol , vol.4 , pp. 682-690
    • Hopkins, A. L.1
  • 7
    • 73449112311 scopus 로고    scopus 로고
    • From structure–activity to structure–selecti-vity relationships: Quantitative assessment, selectivity cliffs, and key compounds
    • Peltason, L., Hu, Y., and Bajorath, J. (2009) From structure–activity to structure–selecti-vity relationships: Quantitative assessment, selectivity cliffs, and key compounds Chem Med Chem 4, 1864–1873
    • (2009) Chem Med Chem , vol.4 , pp. 1864-1873
    • Peltason, L.1    Hu, Y.2    Bajorath, J.3
  • 8
    • 43949145741 scopus 로고    scopus 로고
    • Computational analysis of ligand relationships within target families
    • Bajorath, J. (2008) Computational analysis of ligand relationships within target families Curr Opin Chem Biol 12, 352–358.
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    • Bajorath, J.1
  • 9
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    • SAR index: Quantifying the nature of structure–activity relationships
    • Peltason, L. and Bajorath, J. (2007) SAR index: Quantifying the nature of structure–activity relationships J Med Chem 50, 5571–5578.
    • (2007) J Med Chem , vol.50 , pp. 5571-5578
    • Peltason, L.1    Bajorath, J.2
  • 10
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    • Structure–activity relationship anatomy by network-like similarity graphs and local structure–activity relationship indices
    • Wawer, M., Peltason, L., Weskamp, N., Teckentrup, A., and Bajorath, J. (2008) Structure–activity relationship anatomy by network-like similarity graphs and local structure–activity relationship indices J Med Chem 51, 6075–6084.
    • (2008) J Med Chem , vol.51 , pp. 6075-6084
    • Wawer, M.1    Peltason, L.2    Weskamp, N.3    Teckentrup, A.4    Bajorath, J.5
  • 12
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    • Hierarchical grouping to optimize an objective function
    • Ward, J. H. (1963) Hierarchical grouping to optimize an objective function J Am Stat Assoc 58, 236–244.
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    • Ward, J. H.1
  • 15
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    • Methods for computer-aided chemical biology. Part 3: Analysis of structure– selectivity relationships through single-or dual-step selectivity searching and Bayesian classification
    • Stumpfe, D., Geppert, H., and Bajorath, J. (2008) Methods for computer-aided chemical biology. Part 3: Analysis of structure– selectivity relationships through single-or dual-step selectivity searching and Bayesian classification Chem Biol Drug Des 71, 518–528.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.