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Volumn 17, Issue 1, 2000, Pages 63-77

The cisproline(i - 1)-aromatic(i) interaction: Folding of the Ala- cisPro-Tyr peptide characterized by NMR and theoretical approaches

Author keywords

Chemical shift; Cisproline aromatic interaction; Conformational search; Molecular dynamics; Peptide folding in aqueous solution

Indexed keywords

ALANINE; PEPTIDE; PROLINE; TYROSINE;

EID: 0033933054     PISSN: 09252738     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1008380807603     Document Type: Article
Times cited : (25)

References (61)
  • 17
    • 0014842661 scopus 로고
    • IUPAC Commission (1970) Biochemistry, 9, 3471-3479.
    • (1970) Biochemistry , vol.9 , pp. 3471-3479
  • 30
    • 85069117677 scopus 로고
    • Molecular Simulations Inc., San Diego, CA
    • Molecular Simulations Inc. (1992) QUANTA release 40, Molecular Simulations Inc., San Diego, CA.
    • (1992) QUANTA Release 40


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.