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Volumn 38, Issue 2, 2013, Pages 60-67

Revisiting the Hansch-Fujita approach and development of a fundamental QSAR

Author keywords

Ab initio molecular orbital calculation; Hansch fujita analysis; Ligand protein interaction; Linear expression by representative energy terms (lere); Quantitative structure activity relationship (QSAR); Solvation energy calculation

Indexed keywords


EID: 84878415256     PISSN: 1348589X     EISSN: 13490923     Source Type: Journal    
DOI: 10.1584/jpestics.D12-082     Document Type: Article
Times cited : (10)

References (49)
  • 6
    • 0003956918 scopus 로고
    • Quantitative Relationships Involving Structure and Reactivity
    • Physical Organic Chemistry (Chapter 11) Second ed., McGraw-Hill Kogakusha Ltd., Tokyo
    • L. P. Hammett: "Quantitative Relationships Involving Structure and Reactivity," in Physical Organic Chemistry (Chapter 11), Second ed., McGraw-Hill Kogakusha Ltd., Tokyo, pp. 347-390, 1970.
    • (1970) , pp. 347-390
    • Hammett, L.P.1
  • 13
    • 40249103185 scopus 로고    scopus 로고
    • SAR QSAR Environ
    • H. Chuman: SAR QSAR Environ. Res. 19, 71-79 (2008).
    • (2008) Res , vol.19 , pp. 71-79
    • Chuman, H.1
  • 37
    • 0141453214 scopus 로고    scopus 로고
    • C. Hansch: Farmaco 58, 625-629 (2003).
    • (2003) Farmaco , vol.58 , pp. 625-629
    • Hansch, C.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.