메뉴 건너뛰기




Volumn 19, Issue 3, 1989, Pages 341-356

Molecular orbital calculations on tumour-inhibitory phenyl aziridines: Qsars

Author keywords

[No Author keywords available]

Indexed keywords

1 PHENYLAZIRIDINE DERIVATIVE; ANTINEOPLASTIC AGENT; UNCLASSIFIED DRUG;

EID: 0024556258     PISSN: 00498254     EISSN: None     Source Type: Journal    
DOI: 10.3109/00498258909042278     Document Type: Article
Times cited : (13)

References (29)
  • 7
    • 11744267602 scopus 로고
    • Non empirical LCAO-MO-SCF calculations with Gaussian type functions on some three membered ring heterocycles
    • (1969) Theoretica Chimica Acta , vol.15 , pp. 225-234
    • Clark, D.T.1
  • 15
    • 0016204014 scopus 로고
    • Structure activity relationships in a series of anti-neoplastic dinitrophenyl aziridines—protein binding studies
    • (1974) Biochemical Pharmacology , vol.23 , pp. 2833-2838
    • Hickman, J.A.1
  • 26
    • 84965985247 scopus 로고
    • Design of tumour-inhibitory alkylating drugs
    • Ed. E.J. Ariens. Academic Press, New York
    • (1971) Drug Design , vol.2 , pp. 532-571
    • Stock, J.A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.