메뉴 건너뛰기




Volumn 42, Issue 5, 2002, Pages 1221-1229

A factorial design to optimize cell-based drug discovery analysis

Author keywords

[No Author keywords available]

Indexed keywords

QUANTITATIVE STRUCTURE;

EID: 0036708533     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci025509n     Document Type: Article
Times cited : (6)

References (17)
  • 1
    • 0022539078 scopus 로고
    • On the significance of clusters in the graphical display of structure-activity data
    • McFarland, J.W.; Gans, D.J. On the Significance of Clusters in the Graphical Display of Structure-Activity Data. J. Med. Chem. 1986, 29, 505-514.
    • (1986) J. Med. Chem. , vol.29 , pp. 505-514
    • McFarland, J.W.1    Gans, D.J.2
  • 2
    • 33845379303 scopus 로고
    • Atom pairs as molecular features in structure-activity studies: Definition and applications
    • Carhart, R.E.; Smith, D.H.; Venkataraghavan R. Atom Pairs as Molecular Features in Structure-activity studies: Definition and Applications. J. Chem. Inf. Comput. Sci. 1985, 25, 64-73.
    • (1985) J. Chem. Inf. Comput. Sci. , vol.25 , pp. 64-73
    • Carhart, R.E.1    Smith, D.H.2    Venkataraghavan, R.3
  • 3
    • 0003076470 scopus 로고
    • Topological torsion: A new molecular descriptor for SAR applications. Comparison with other descriptors
    • Nilakantan, R.; Bauman, N.; Dixon, J.S.; Venkataraghavan, R. Topological Torsion: A New Molecular Descriptor for SAR Applications. Comparison with Other Descriptors. J. Chem. Inf. Comput. Sci. 1987, 27, 82-85.
    • (1987) J. Chem. Inf. Comput. Sci. , vol.27 , pp. 82-85
    • Nilakantan, R.1    Bauman, N.2    Dixon, J.S.3    Venkataraghavan, R.4
  • 5
    • 0001656328 scopus 로고    scopus 로고
    • Using recursive partitioning to analyze a large SAR data set. Structure-activity relationship and quan
    • Young, S.S.; Hawkins, D.M. Using Recursive Partitioning to Analyze a Large SAR Data Set. Structure-Activity Relationship and Quan. Structure-Activity Relationship 1998, 8, 183-193.
    • (1998) Structure-Activity Relationship , vol.8 , pp. 183-193
    • Young, S.S.1    Hawkins, D.M.2
  • 7
    • 0034863524 scopus 로고    scopus 로고
    • Statistical decoding of potent pools based on chemical structure
    • Zhu, L.; Hughes-Oliver, J.M.; Young, S.S. Statistical Decoding of Potent Pools Based on Chemical Structure. Biometrics 2001, 57, 922-930.
    • (2001) Biometrics , vol.57 , pp. 922-930
    • Zhu, L.1    Hughes-Oliver, J.M.2    Young, S.S.3
  • 8
    • 15744363581 scopus 로고    scopus 로고
    • Metric validation and the receptor-relevant subspace concept
    • Pearlman R.S.; Smith K.M. Metric Validation and the Receptor-Relevant Subspace Concept. J. Chem. Inf. Comput. Sci. 1999, 39, 28-35.
    • (1999) J. Chem. Inf. Comput. Sci. , vol.39 , pp. 28-35
    • Pearlman, R.S.1    Smith, K.M.2
  • 9
    • 0024715264 scopus 로고
    • Molecular identification number for substructure searches
    • Burden, F.R. Molecular Identification Number for Substructure Searches. J. Chem. Inf. Comput. Sci. 1989, 29, 225-227.
    • (1989) J. Chem. Inf. Comput. Sci. , vol.29 , pp. 225-227
    • Burden, F.R.1
  • 11
    • 0012301230 scopus 로고    scopus 로고
    • Cell-based analysis for large chemical databases
    • submitted
    • Lam, R.L.H.; Welch W.J.; Young, S.S. Cell-Based Analysis for Large Chemical Databases. Technometrics 2002, submitted.
    • (2002) Technometrics
    • Lam, R.L.H.1    Welch, W.J.2    Young, S.S.3
  • 13
    • 0034351495 scopus 로고    scopus 로고
    • Effectiveness of retrieval in similarity searches of chemical databases: A review of performance measures
    • Edgar, S.J.; Holliday, J.D.; Willett, P. Effectiveness of Retrieval in Similarity Searches of Chemical Databases: A Review of Performance Measures. J. Molecular Graphics. Modelling 2000, 18, 343-357.
    • (2000) J. Molecular Graphics. Modelling , vol.18 , pp. 343-357
    • Edgar, S.J.1    Holliday, J.D.2    Willett, P.3
  • 15
    • 0000610487 scopus 로고    scopus 로고
    • Evaluation and use of BCUT descriptors in QSAR and QSPR studies
    • Stanton, D.T. Evaluation and Use of BCUT Descriptors in QSAR and QSPR Studies. J. Chem. Inf. Comput. Sci. 1999, 39(1), 11-20.
    • (1999) J. Chem. Inf. Comput. Sci. , vol.39 , Issue.1 , pp. 11-20
    • Stanton, D.T.1
  • 16
    • 0036567271 scopus 로고    scopus 로고
    • Uniform coverage designs for molecule selection
    • Lam, R.L.H.; Welch W.J.; Young, S.S. Uniform Coverage Designs for Molecule Selection. Technometrics 2002, 44, 99-109.
    • (2002) Technometrics , vol.44 , pp. 99-109
    • Lam, R.L.H.1    Welch, W.J.2    Young, S.S.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.