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Volumn 80, Issue 3, 2000, Pages 265-282

Quantum similarity QSAR: Study of inhibitors binding to thrombin, trypsin, and factor Xa, including a comparison with CoMFA and CoMSIA methods

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CRYSTAL LATTICES; MATHEMATICAL MODELS; MOLECULAR STRUCTURE;

EID: 0034325196     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/1097-461X(2000)80:3<265::AID-QUA1>3.0.CO;2-K     Document Type: Article
Times cited : (17)

References (46)
  • 1
    • 0003476917 scopus 로고
    • 3D QSAR in drug design: Theory
    • ESCOM: Leiden
    • Kubinyi, H., Ed. 3D QSAR in Drug Design: Theory, Methods and Applications; ESCOM: Leiden, 1993.
    • (1993) Methods and Applications
    • Kubinyi, H.1
  • 39
    • 26544479540 scopus 로고    scopus 로고
    • Institute of Computational Chemistry, Girona, Spain
    • Gironés, X.; Robert, D; Carbó-Dorca, R. TGSA, Institute of Computational Chemistry, Girona, Spain, 1999.
    • (1999) TGSA
    • Gironés, X.1    Robert, D.2    Carbó-Dorca, R.3
  • 41
    • 0032369260 scopus 로고    scopus 로고
    • Carbó-Dorca, R. J Math Chem 1998, 23, 353-364; 1998, 365-375.
    • (1998) J Math Chem , pp. 365-375
  • 44
    • 0003603789 scopus 로고    scopus 로고
    • QCPE #445, J. Frank Seiler Research Laboratory, United States Air Force Academy, CO 80840
    • Stewart, J. J. P. MOPAC: A general molecular orbital package, QCPE #445, J. Frank Seiler Research Laboratory, United States Air Force Academy, CO 80840.
    • MOPAC: A General Molecular Orbital Package
    • Stewart, J.J.P.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.