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Volumn 27, Issue 4, 2001, Pages 267-277

Application of Neural Networks Using the Volume Learning Algorithm for Quantitative Study of the Three-Dimensional Structure-Activity Relationships of Chemical Compounds

Author keywords

Artificial neural networks; Clusters; N benzylpiperidines; Structure activity relationships; Volume learning algorithm

Indexed keywords


EID: 0035597068     PISSN: 10681620     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1011312705555     Document Type: Article
Times cited : (5)

References (27)
  • 4
    • 0005607791 scopus 로고
    • Handzi, D. and Jerman-Blazic, B., Eds., Amsterdam: Elsevier
    • Cramer, R.D. and Bunce, J.D., QSAR in Drug Design and Toxicology, Handzi, D. and Jerman-Blazic, B., Eds., Amsterdam: Elsevier, 1987, pp. 3-12.
    • (1987) QSAR in Drug Design and Toxicology , pp. 3-12
    • Cramer, R.D.1    Bunce, J.D.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.