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Volumn 16, Issue 4, 2003, Pages 232-245

Neural networks as data mining tools in drug design

Author keywords

3D structure generation; Biological activity prediction; Chemical structure representation; Counterpropagation networks; Kohonen neural network; Library screening; Self organizing neural networks

Indexed keywords

DATA MINING; DRUG PRODUCTS; INFORMATION ANALYSIS; LEARNING SYSTEMS; STRUCTURE (COMPOSITION);

EID: 0037389701     PISSN: 08943230     EISSN: None     Source Type: Journal    
DOI: 10.1002/poc.597     Document Type: Review
Times cited : (56)

References (24)
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    • Gasteiger J, Zupan J. Angew. Chem. 1993; 105: 510-536; Angew. Chem., Int. Ed. Engl. 1993; 32: 503-527.
    • (1993) Angew. Chem. , vol.105 , pp. 510-536
    • Gasteiger, J.1    Zupan, J.2
  • 3
    • 33748242731 scopus 로고
    • Gasteiger J, Zupan J. Angew. Chem. 1993; 105: 510-536; Angew. Chem., Int. Ed. Engl. 1993; 32: 503-527.
    • (1993) Angew. Chem., Int. Ed. Engl. , vol.32 , pp. 503-527
  • 17
    • 0012899721 scopus 로고    scopus 로고
    • http://www.mol-net.de.
  • 18
    • 0012901136 scopus 로고    scopus 로고
    • http://www2.chemie.uni-erlangen.de/software/petra.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.