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Volumn 116, Issue 23, 2012, Pages 6862-6871

Improved atomistic Monte Carlo simulations demonstrate that poly-l-proline adopts heterogeneous ensembles of conformations of semi-rigid segments interrupted by kinks

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; COMPUTER SIMULATION; MONTE CARLO METHODS;

EID: 84862278772     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp212637r     Document Type: Article
Times cited : (33)

References (63)
  • 7
    • 0042819915 scopus 로고    scopus 로고
    • Tompa, P. Bioessays 2003, 25, 847-855
    • (2003) Bioessays , vol.25 , pp. 847-855
    • Tompa, P.1
  • 61


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.