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Volumn 33, Issue C, 1998, Pages 397-409

Chapter 37. Glossary of Terms Used in Computational Drug Design (IUPAC Recommendations 1997)

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EID: 0000845054     PISSN: 00657743     EISSN: None     Source Type: Book Series    
DOI: 10.1016/S0065-7743(08)61102-1     Document Type: Chapter
Times cited : (22)

References (40)
  • 10
    • 77956768537 scopus 로고    scopus 로고
    • Boyd D. B., Ed., Reviews in Computational Chemistry, 1 (1990)
    • Boyd D. B., Ed., "Reviews in Computational Chemistry", Vol. 1 (1990)
  • 12
    • 0002370147 scopus 로고
    • "QSAR: Hansch Analysis and Related Approaches" (1993)
    • Mannhold R., et al. (Ed), VCH, Weinheim
    • Kubinyi H. "QSAR: Hansch Analysis and Related Approaches" (1993). In: Mannhold R., et al. (Ed). "Methods and Principles in Medicinal Chemistry" 1 (1993), VCH, Weinheim
    • (1993) "Methods and Principles in Medicinal Chemistry" , vol.1
    • Kubinyi, H.1
  • 21
    • 33751128908 scopus 로고
    • "Theoretical Basis of Medicinal Chemistry: Structure-Activity Relationships and Three-Dimensional Structures of Small and Macromolecules"
    • Martin Y.C., Austel V., and Kutter E. (Eds), Marcel Dekker, New York
    • Martin Y.C. "Theoretical Basis of Medicinal Chemistry: Structure-Activity Relationships and Three-Dimensional Structures of Small and Macromolecules". In: Martin Y.C., Austel V., and Kutter E. (Eds). Modern Drug Research. Paths to Better and Safer Drugs (1989), Marcel Dekker, New York 161-216
    • (1989) Modern Drug Research. Paths to Better and Safer Drugs , pp. 161-216
    • Martin, Y.C.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.