메뉴 건너뛰기




Volumn 44, Issue 3, 2004, Pages 1006-1009

Classification of dopamine antagonists using TFS-based artificial neural network

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; DATA MINING; DATABASE SYSTEMS; DRUG PRODUCTS; MOLECULAR STRUCTURE; NEURAL NETWORKS; TOPOLOGY; VISUALIZATION;

EID: 2942746708     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci030035t     Document Type: Article
Times cited : (9)

References (11)
  • 2
    • 0000135628 scopus 로고
    • Identification of structural similarity of organic molecules
    • Takahashi, Y. Identification of Structural Similarity of Organic Molecules. Topics Curr. Chem. 1995, 174, 105-133.
    • (1995) Topics Curr. Chem. , vol.174 , pp. 105-133
    • Takahashi, Y.1
  • 3
    • 0034923575 scopus 로고    scopus 로고
    • Similarity searching in large combinatorial chemistry spaces
    • Rarey, M.; Stahl, M. Similarity Searching in Large Combinatorial Chemistry Spaces. J. Comput.-Aided Mol. Des. 2001, 15, 497-520.
    • (2001) J. Comput.-aided Mol. Des. , vol.15 , pp. 497-520
    • Rarey, M.1    Stahl, M.2
  • 4
    • 0036022963 scopus 로고    scopus 로고
    • Effectiveness of graph-based and fingerprint-based similarity measures for virtual screening of 2D chemical structure databases
    • Raymond, J. W.; Willett P. Effectiveness of Graph-Based and Fingerprint-Based Similarity Measures for Virtual Screening of 2D Chemical Structure Databases, J. Comput-Aided Mol. Des. 2002, 16, 59-71.
    • (2002) J. Comput-aided Mol. Des. , vol.16 , pp. 59-71
    • Raymond, J.W.1    Willett, P.2
  • 5
    • 0037363598 scopus 로고    scopus 로고
    • Comparison of ranking methods for virtual screening in discovery program
    • Wilton, D.; Willett, P. Comparison of Ranking Methods for Virtual Screening in Discovery Program. J. Chem. Inf. Comput. Sci. 2003, 43, 469-474.
    • (2003) J. Chem. Inf. Comput. Sci. , vol.43 , pp. 469-474
    • Wilton, D.1    Willett, P.2
  • 6
    • 0001232509 scopus 로고    scopus 로고
    • On the properties of bit string-based Measures of chemical similarity
    • Flower, D. On the Properties of Bit String-Based measures of Chemical Similarity. J. Chem. Inf. Comput. Sci. 1998, 38, 379-386.
    • (1998) J. Chem. Inf. Comput. Sci. , vol.38 , pp. 379-386
    • Flower, D.1
  • 7
    • 0346494495 scopus 로고    scopus 로고
    • Structural similarity analysis based on topological fragment spectra
    • Carbo, R., Mezey, P., Eds.; JAI Press: Greenwich, CT
    • Takahashi, Y.; Ohoka H.; Ishiyama Y. Structural Similarity Analysis Based on Topological Fragment Spectra. In Advances in Molecular Similarity; Carbo, R., Mezey, P., Eds.; JAI Press: Greenwich, CT, 1998; Vol. 2, pp 93-104.
    • (1998) Advances in Molecular Similarity , vol.2 , pp. 93-104
    • Takahashi, Y.1    Ohoka, H.2    Ishiyama, Y.3
  • 8
    • 2942703451 scopus 로고    scopus 로고
    • Chemical data mining based on structural similarity
    • Takahashi, Y.; Fujishima, S.; Kato, H. Chemical Data Mining Based on Structural Similarity. J. Comput. Chem. Jpn. 2003, 2, 119-126.
    • (2003) J. Comput. Chem. Jpn. , vol.2 , pp. 119-126
    • Takahashi, Y.1    Fujishima, S.2    Kato, H.3
  • 9
    • 0037348892 scopus 로고    scopus 로고
    • MolSpace: A computer desktop tool for visualization of massive molecular data
    • Takahashi, Y.; Konji, M.; Fujishima, S. MolSpace: A Computer Desktop Tool for Visualization of Massive Molecular Data. J. Mol. Graph. Model. 2003, 21, 333-339.
    • (2003) J. Mol. Graph. Model. , vol.21 , pp. 333-339
    • Takahashi, Y.1    Konji, M.2    Fujishima, S.3
  • 10
    • 0003911273 scopus 로고    scopus 로고
    • MDL, Ver. 2001.1
    • MDL Drug Data Report, MDL, Ver. 2001.1, 2001. The list of compounds used here is available by requesting to the authors.
    • (2001) MDL Drug Data Report


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.