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Volumn 19, Issue 1, 2012, Pages 23-28

Systems biology and systems chemistry: New directions for drug discovery

Author keywords

[No Author keywords available]

Indexed keywords

LIGAND; PROTEIN;

EID: 84863012821     PISSN: 10745521     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chembiol.2011.12.012     Document Type: Review
Times cited : (50)

References (18)
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    • (2007) Nature Biotechnology , vol.25 , Issue.10 , pp. 1110-1111
    • Hopkins, A.L.1
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    • Yeast-based chemical genomic approaches
    • H. Waldmann, P. Janning, Wiley-VCH Weinham
    • K. Hübel Yeast-based chemical genomic approaches H. Waldmann, P. Janning, Chemical Biology: Learning through Case Studies 2009 Wiley-VCH Weinham 1 20
    • (2009) Chemical Biology: Learning Through Case Studies , pp. 1-20
    • Hübel, K.1
  • 6
    • 52749085437 scopus 로고    scopus 로고
    • Protein-ligand interaction prediction: An improved chemogenomics approach
    • L. Jacob, and J.P. Vert Protein-ligand interaction prediction: an improved chemogenomics approach Bioinformatics 24 2008 2149 2156
    • (2008) Bioinformatics , vol.24 , pp. 2149-2156
    • Jacob, L.1    Vert, J.P.2
  • 7
    • 80052885582 scopus 로고    scopus 로고
    • Computational chemogenomics
    • E. Jacoby Computational chemogenomics Comput. Mol. Sci. 1 2011 57 67
    • (2011) Comput. Mol. Sci. , vol.1 , pp. 57-67
    • Jacoby, E.1
  • 8
    • 80053538478 scopus 로고    scopus 로고
    • Hypersensitivity reactions to anticancer agents: Data mining of the public version of the FDA adverse event reporting system, AERS
    • K. Kadoyama, A. Kuwahara, M. Yamamori, J.B. Brown, T. Sakaeda, and Y. Okuno Hypersensitivity reactions to anticancer agents: data mining of the public version of the FDA adverse event reporting system, AERS J. Exp. Clin. Cancer Res. 30 2011 93
    • (2011) J. Exp. Clin. Cancer Res. , vol.30 , pp. 93
    • Kadoyama, K.1    Kuwahara, A.2    Yamamori, M.3    Brown, J.B.4    Sakaeda, T.5    Okuno, Y.6
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    • The reductionist paradox: Are the laws of chemistry and physics sufficient for the discovery of new drugs?
    • G.M. Maggiora The reductionist paradox: are the laws of chemistry and physics sufficient for the discovery of new drugs? J. Comput. Aided Mol. Des. 25 2011 699 708
    • (2011) J. Comput. Aided Mol. Des. , vol.25 , pp. 699-708
    • Maggiora, G.M.1
  • 14
    • 23844449940 scopus 로고    scopus 로고
    • Computer-based de novo design of drug-like molecules
    • DOI 10.1038/nrd1799
    • G. Schneider, and U. Fechner Computer-based de novo design of drug-like molecules Nat. Rev. Drug Discov. 4 2005 649 663 (Pubitemid 41149759)
    • (2005) Nature Reviews Drug Discovery , vol.4 , Issue.8 , pp. 649-663
    • Schneider, G.1    Fechner, U.2
  • 15
    • 33644846857 scopus 로고    scopus 로고
    • Small molecules: The missing link in the central dogma
    • S.L. Schreiber Small molecules: the missing link in the central dogma Nat. Chem. Biol. 1 2005 64 66
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    • Schreiber, S.L.1
  • 16
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    • Ligand prediction for orphan targets using support vector machines and various target-ligand kernels is dominated by nearest neighbor effects
    • A.M. Wassermann, H. Geppert, and J. Bajorath Ligand prediction for orphan targets using support vector machines and various target-ligand kernels is dominated by nearest neighbor effects J. Chem. Inf. Model. 49 2009 2155 2167
    • (2009) J. Chem. Inf. Model. , vol.49 , pp. 2155-2167
    • Wassermann, A.M.1    Geppert, H.2    Bajorath, J.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.