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Volumn 20, Issue 1, 2001, Pages 84-94

General topological patterns of known drugs

Author keywords

Compounds; Drugs; Topology

Indexed keywords

DRUG PRODUCTS; GRAPH THEORY; STRUCTURE (COMPOSITION);

EID: 0034784397     PISSN: 10933263     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1093-3263(01)00103-6     Document Type: Article
Times cited : (41)

References (33)
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    • (1987) J. Chem. Inf. Comput. Sci. , vol.27 , pp. 21-35
    • Ghose, A.1    Crippen, G.2
  • 14
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    • Toward designing drug-like libraries: A novel computational approach for prediction of drug feasibility of compounds
    • (1999) J. Comb. Chem. , vol.1 , pp. 524-533
    • Wang, J.1    Ramnarayan, K.2
  • 20
    • 0034676318 scopus 로고    scopus 로고
    • Classification of multidrug-resistance reversal agents using structure-based descriptors and linear discriminant analysis
    • (2000) J. Med. Chem. , vol.43 , pp. 4534-4541
    • Bakken, G.A.1    Jurs, P.C.2
  • 22
    • 0033088690 scopus 로고    scopus 로고
    • Prediction of the brain-blood distribution of a large set of drugs from structurally derived descriptors using partial least-squares (PLS) modeling
    • (1999) J. Chem. Inf. Comput. Sci. , vol.39 , pp. 396-404
    • Luco, J.M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.