메뉴 건너뛰기




Volumn 29, Issue 7, 2008, Pages 1177-1185

Time-averaged predictions of folded and misfolded peptides using a reduced physicochemical model

Author keywords

Amyloid; Monte Carlo simulations; Peptides; Protein folding; Structure prediction

Indexed keywords

COMPUTER SIMULATION; PEPTIDES;

EID: 42149116459     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20879     Document Type: Article
Times cited : (4)

References (53)
  • 47
  • 53
    • 33747484171 scopus 로고    scopus 로고
    • Kokkoni, N.; Stott, K.; Amijee, H.; Mason, J. M.; Doig, A. J. Biochemistry 2006, 45, 9906.
    • Kokkoni, N.; Stott, K.; Amijee, H.; Mason, J. M.; Doig, A. J. Biochemistry 2006, 45, 9906.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.