메뉴 건너뛰기




Volumn 112, Issue 9, 2008, Pages 2686-2693

Oscillatory molecular driving force for protein folding at high concentration: A molecular simulation

Author keywords

[No Author keywords available]

Indexed keywords

DISSOCIATION; MOLECULAR DYNAMICS; MOLECULAR INTERACTIONS;

EID: 41549155215     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp076940o     Document Type: Article
Times cited : (12)

References (60)
  • 4
    • 33645415019 scopus 로고    scopus 로고
    • Kim, S. H.; Yan, Y. B.; Zhou, H. M. Biochem. Cell Biol.-Biochimie Et Biologie Cellulaire 2006, 84, 30.
    • Kim, S. H.; Yan, Y. B.; Zhou, H. M. Biochem. Cell Biol.-Biochimie Et Biologie Cellulaire 2006, 84, 30.
  • 35
    • 33749642847 scopus 로고    scopus 로고
    • Computational approaches to fibril structure and formation
    • Elsevier Academic Press Inc: San Diego
    • Hall, C. K.; Waggner, V. A. Computational approaches to fibril structure and formation. In Amyloid, Prions, and Other Protein Aggregates, Pt B; Elsevier Academic Press Inc: San Diego, 2006; Vol. 412; pp 338.
    • (2006) Amyloid, Prions, and Other Protein Aggregates, Pt B , vol.412 , pp. 338
    • Hall, C.K.1    Waggner, V.A.2
  • 46
    • 84906386580 scopus 로고    scopus 로고
    • van de Spoel, D.; Lindahl, E.; Hess, B.; van Buuren, A. R.; Meulenhoff, P. J.; Tieleman, D. P.; Sijbers, A. L. T. M.; Feenstra, K. A.; van Drunen, R.; Berendsen, H. J. C. Gromacs User Manual version 3.2, www.gromacs.org, 2004.
    • van de Spoel, D.; Lindahl, E.; Hess, B.; van Buuren, A. R.; Meulenhoff, P. J.; Tieleman, D. P.; Sijbers, A. L. T. M.; Feenstra, K. A.; van Drunen, R.; Berendsen, H. J. C. Gromacs User Manual version 3.2, www.gromacs.org, 2004.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.