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Volumn 53, Issue 7, 2013, Pages 1589-1594

SAR transfer across different targets

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL ENGINEERING; CHEMISTRY;

EID: 84880522992     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci400265b     Document Type: Article
Times cited : (11)

References (11)
  • 1
    • 80051978443 scopus 로고    scopus 로고
    • A Data Mining Method to Facilitate SAR Transfer
    • Wassermann, A. M.; Bajorath, J. A Data Mining Method To Facilitate SAR Transfer J. Chem. Inf. Model. 2011, 51, 1857-1866
    • (2011) J. Chem. Inf. Model. , vol.51 , pp. 1857-1866
    • Wassermann, A.M.1    Bajorath, J.2
  • 4
    • 46049094193 scopus 로고    scopus 로고
    • Quantitative Series Enrichment Analysis (QSEA): A Novel Procedure for 3D-QSAR Analysis
    • Wendt, B.; Cramer, R. D. Quantitative Series Enrichment Analysis (QSEA): A Novel Procedure for 3D-QSAR Analysis J. Comput.-Aided Mol. Des. 2008, 22, 541-551
    • (2008) J. Comput.-Aided Mol. Des. , vol.22 , pp. 541-551
    • Wendt, B.1    Cramer, R.D.2
  • 5
    • 79955437617 scopus 로고    scopus 로고
    • Capturing Structure-Activity Relationships from Chemogenomic Spaces
    • Wendt, B.; Uhrig, U.; Bös, F. Capturing Structure-Activity Relationships from Chemogenomic Spaces J. Chem. Inf. Model. 2011, 51, 843-851
    • (2011) J. Chem. Inf. Model. , vol.51 , pp. 843-851
    • Wendt, B.1    Uhrig, U.2    Bös, F.3
  • 7
    • 84875430517 scopus 로고    scopus 로고
    • Introduction of Target Cliffs as a Concept to Identify and Describe Complex Molecular Selectivity Patterns
    • Hu, Y.; Bajorath, J. Introduction of Target Cliffs as a Concept To Identify and Describe Complex Molecular Selectivity Patterns J. Chem. Inf. Model. 2013, 53, 545-552
    • (2013) J. Chem. Inf. Model. , vol.53 , pp. 545-552
    • Hu, Y.1    Bajorath, J.2
  • 8
    • 77955237447 scopus 로고    scopus 로고
    • UniProtConsortium. The Universal Protein Resource (UniProt) in 2010
    • UniProtConsortium. The Universal Protein Resource (UniProt) in 2010. Nucleic Acids Res. 2010, 38, D142-D148.
    • (2010) Nucleic Acids Res. , vol.38
  • 9
    • 85016377807 scopus 로고    scopus 로고
    • Structure Modification in Chemical Databases
    • Oprea, T. I. Wiley-VCH: Weinheim, Germany
    • Kenny, P. W.; Sadowski, J. Structure Modification in Chemical Databases. In Chemoinformatics in Drug Discovery; Oprea, T. I., Ed.; Wiley-VCH: Weinheim, Germany, 2005; pp 271-285.
    • (2005) Chemoinformatics in Drug Discovery , pp. 271-285
    • Kenny, P.W.1    Sadowski, J.2
  • 10
    • 77949848865 scopus 로고    scopus 로고
    • Computationally Efficient Algorithm to Identify Matched Molecular Pairs (MMPs) in Large Data Sets
    • Hussain, J.; Rea, C. Computationally Efficient Algorithm To Identify Matched Molecular Pairs (MMPs) in Large Data Sets J. Chem. Inf. Model. 2010, 50, 339-348
    • (2010) J. Chem. Inf. Model. , vol.50 , pp. 339-348
    • Hussain, J.1    Rea, C.2
  • 11
    • 0023965741 scopus 로고
    • SMILES, a Chemical Language and Information System. 1. Introduction to Methodology and Encoding Rules
    • Weininger, D. SMILES, a Chemical Language and Information System. 1. Introduction to Methodology and Encoding Rules J. Chem. Inf. Comput. Sci. 1988, 28, 31-36
    • (1988) J. Chem. Inf. Comput. Sci. , vol.28 , pp. 31-36
    • Weininger, D.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.