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Volumn 42, Issue 1, 2002, Pages 103-108

The most common chemical replacements in drug-like compounds

Author keywords

[No Author keywords available]

Indexed keywords

DRUG-LIKE COMPOUNDS;

EID: 0036025428     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci0100806     Document Type: Article
Times cited : (173)

References (8)
  • 1
    • 0011520759 scopus 로고    scopus 로고
    • Molecular variations based on isosteric replacements
    • Wermuth, C.G., Eds.
    • Wermuth, C.G. Molecular variations based on isosteric replacements. In The Practice of Medicinal Chemistry; Wermuth, C.G., Eds.; 1996; pp 202-237.
    • (1996) The Practice of Medicinal Chemistry , pp. 202-237
    • Wermuth, C.G.1
  • 3
    • 0032752444 scopus 로고    scopus 로고
    • The [(methyloxy)imino]methyl moiety (MOIMM) in the design of a new type of beta-adrenergic blocking agent
    • Balsamo, A.; Macchia, M.; Martinelli, A.; Rossello, A. The [(methyloxy)imino]methyl moiety (MOIMM) in the design of a new type of beta-adrenergic blocking agent. Eur. J. Med. Chem. 1999, 34, 283-291.
    • (1999) Eur. J. Med. Chem. , vol.34 , pp. 283-291
    • Balsamo, A.1    Macchia, M.2    Martinelli, A.3    Rossello, A.4
  • 5
    • 0001060216 scopus 로고    scopus 로고
    • The centroid approximation for mixtures: Calculating similarity and deriving structure-activity relationships
    • Sheridan, R.P. The centroid approximation for mixtures: calculating similarity and deriving structure-activity relationships. J. Chem. Inf. Comput. Sci. 2000, 40, 1456-1469.
    • (2000) J. Chem. Inf. Comput. Sci. , vol.40 , pp. 1456-1469
    • Sheridan, R.P.1
  • 6
    • 0000446756 scopus 로고    scopus 로고
    • A method for visualizing recurrent topological substructures in sets of active molecules
    • Sheridan, R.P.; Miller, M.D. A method for visualizing recurrent topological substructures in sets of active molecules. J. Chem. Inf. Comput. Sci. 1998, 38, 915-924.
    • (1998) J. Chem. Inf. Comput. Sci. , vol.38 , pp. 915-924
    • Sheridan, R.P.1    Miller, M.D.2
  • 7
    • 0030761121 scopus 로고    scopus 로고
    • A chemically intuitive molecular index based on the eigenvalues of a modified adjacency matrix
    • Burden, F.R. A chemically intuitive molecular index based on the eigenvalues of a modified adjacency matrix. QSAR 1997, 16, 309-314.
    • (1997) QSAR , vol.16 , pp. 309-314
    • Burden, F.R.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.