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Volumn 2, Issue 11, 1997, Pages 457-467

QSAR and 3D QSAR in drug design. Part 1: Methodology

Author keywords

[No Author keywords available]

Indexed keywords

DRUG ACTIVITY; DRUG DESIGN; METHODOLOGY; PARTITION COEFFICIENT; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REVIEW;

EID: 0030771347     PISSN: 13596446     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1359-6446(97)01079-9     Document Type: Review
Times cited : (386)

References (47)
  • 25
    • 0342952505 scopus 로고    scopus 로고
    • Kluwer Academic Publishers
    • Kubinyi, H., Folkers, G. and Martin, Y.C., eds (1997) 3D QSAR in Drug Design. Ligand-Protein Interactions and Molecular Similarity (Vol. 2) and Recent Advances (Vol. 3), Kluwer Academic Publishers
    • Recent Advances , vol.3
  • 27
    • 0001129495 scopus 로고    scopus 로고
    • Böhm, H-J. and Klebe, G. (1996) Angew. Chem. 108, 2750-2778, Angew. Chem., Int. Ed. Engl. 35, 2588-2614
    • (1996) Angew. Chem. , vol.108 , pp. 2750-2778
    • Böhm, H.-J.1    Klebe, G.2
  • 28
    • 0030474049 scopus 로고    scopus 로고
    • Böhm, H-J. and Klebe, G. (1996) Angew. Chem. 108, 2750-2778, Angew. Chem., Int. Ed. Engl. 35, 2588-2614
    • Angew. Chem., Int. Ed. Engl. , vol.35 , pp. 2588-2614
  • 29
    • 0342952503 scopus 로고
    • April 1979, Computer Chemistry Section. Abstr. no. 44
    • Cramer, R.D., III and Milne, M. (1979) Am. Chem. Soc. Meeting, April 1979, Computer Chemistry Section. Abstr. no. 44
    • (1979) Am. Chem. Soc. Meeting
    • Cramer R.D. III1    Milne, M.2
  • 30
    • 0343387943 scopus 로고    scopus 로고
    • SYBYL/QSAR, Molecular Modelling Software, Tripos Inc., 1699 S. Hanley Road, St Louis, MO 63944, USA
    • SYBYL/QSAR, Molecular Modelling Software, Tripos Inc., 1699 S. Hanley Road, St Louis, MO 63944, USA
  • 33


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.