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Volumn 769, Issue 1-3, 2006, Pages 97-101

Study of mechanisms of some caffeine biological effects via computer simulation of its interactions with DNA fragments

Author keywords

Caffeine; Computer simulation; DNA; Intermolecular interactions; Molecular mechanics

Indexed keywords


EID: 33748461738     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2006.02.027     Document Type: Article
Times cited : (7)

References (17)
  • 15
    • 33748441941 scopus 로고    scopus 로고
    • V.I. Poltev, T.I. Grokhlina, A molecular mechanics approach to structure-activity relations in DNA ligands, in: Anti-Cancer Drug Design: Biological and Biophysical Aspects, SEVNTU Press, 2002, pp. 187-241.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.