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Volumn 724, Issue 1-3, 2005, Pages 173-184

Comprehensive conformational analysis of N-acetyl-l-tryptophane-N- methylamide. An ab initio and DFT study

Author keywords

Ab initio and DFT calculations; N acetyl l tryptophan N methylamide; Peptide conformation; Sidechain orientation

Indexed keywords


EID: 84962366884     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2004.11.040     Document Type: Article
Times cited : (15)

References (67)
  • 22
    • 0014842661 scopus 로고
    • IUPAC-IUB Commission on Biochemical Nomenclature Biochemistry 9 1970 3471
    • (1970) Biochemistry , vol.9 , pp. 3471
  • 65
    • 84962410715 scopus 로고
    • Polygen Corp., Waltham, MA
    • CHARMm version 21.2, Polygen Corp., Waltham, MA, 1990
    • (1990) CHARMm Version 21.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.