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Volumn 64, Issue , 2011, Pages 49-56

Computer simulation studies of trishomocubane heptapeptide of the type Ac-Ala3-Tris-Ala3-NHMe

Author keywords

helical; turn; Amber; CLASICO; Molecular dynamics; Trishomocubane

Indexed keywords


EID: 79960170669     PISSN: 03794350     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (4)

References (19)
  • 1
    • 52949122923 scopus 로고    scopus 로고
    • Medicinal chemistry of polycyclic cage compounds in drug discovery research
    • D.W. Oliver and S.F. Malan, Medicinal chemistry of polycyclic cage compounds in drug discovery research, Med. Chem. Res., 2008, 17, 137-151
    • (2008) Med. Chem. Res. , vol.17 , pp. 137-151
    • Oliver, D.W.1    Malan, S.F.2
  • 16
    • 79960188015 scopus 로고    scopus 로고
    • LaFargaCPL: CLASTERIT
    • LaFargaCPL: CLASTERIT: Project Info. Available from: http://devel.cpl. upc.edu/clasterit.
    • Project Info.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.