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Volumn 43, Issue 46, 2004, Pages 6312-6316

Are NMR-derived model structures for β-peptides representative for the ensemble of structures adopted in solution?

Author keywords

peptides; Conformation analysis; Molecular dynamics; NMR spectroscopy; Structure elucidation

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE; SIMULATED ANNEALING;

EID: 11144275174     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200460384     Document Type: Article
Times cited : (33)

References (45)
  • 12
    • 0033556236 scopus 로고    scopus 로고
    • X. Daura, K. Gademann, B. Jaun, D. Seebach, W. F. van Gunsteren, A. E. Mark, Angew. Chem. 1999, 111, 249-253; Angew. Chem. Int. Ed. 1999, 38, 236-240.
    • (1999) Angew. Chem. Int. Ed. , vol.38 , pp. 236-240
  • 19
    • 0345144019 scopus 로고    scopus 로고
    • K. Gademann, A. Häne, M. Rueping, B. Jaun, D. Seebach, Angew. Chem. 2003, 115, 1573-1575; Angew. Chem. Int. Ed. 2003, 42, 1534-1537.
    • (2003) Angew. Chem. Int. Ed. , vol.42 , pp. 1534-1537
  • 28
    • 0033153367 scopus 로고    scopus 로고
    • D. Seebach, S. Abele, K. Gademann, B. Jaun, Angew. Chem. 1999, 111, 1700-1703; Angew. Chem. Int. Ed. 1999, 38, 1595-1597.
    • (1999) Angew. Chem. Int. Ed. , vol.38 , pp. 1595-1597
  • 37
    • 0035910479 scopus 로고    scopus 로고
    • W. F. van Gunsteren, R. Bürgi, C. Peter, X. Daura, Angew. Chem. 2001, 113, 363-367; Angew. Chem. Int. Ed. 2001, 40, 351-355.
    • (2001) Angew. Chem. Int. Ed. , vol.40 , pp. 351-355


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.