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Volumn 684, Issue 1-3, 2004, Pages 43-49

Molecular modeling and QSAR analysis of the anticonvulsant activity of some N-phenyl-N′-(4-pyridinyl)-urea derivatives

Author keywords

Anticonvulsant activity; Molecular modeling; N phenyl N (4 pyridinyl) urea; Partial least squares; QSAR

Indexed keywords

PYRIDINE DERIVATIVE; UREA DERIVATIVE;

EID: 5444257039     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2004.06.039     Document Type: Article
Times cited : (16)

References (42)
  • 37
    • 84862443083 scopus 로고    scopus 로고
    • Milano Chemometrrics and QSAR Group
    • R. Todeschini, Milano Chemometrrics and QSAR Group, http://www.disat. unimib.it/vhm/.
    • Todeschini, R.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.