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Volumn 9, Issue 11, 2013, Pages 2835-2841

Insights into the mechanism of interaction between trehalose-conjugated beta-sheet breaker peptides and Aβ(1-42) fibrils by molecular dynamics simulations

Author keywords

[No Author keywords available]

Indexed keywords

AMYLOID; AMYLOID BETA PROTEIN; AMYLOID BETA PROTEIN (1 42); AMYLOID BETA-PROTEIN (1-42); LIGAND; PEPTIDE; PEPTIDE FRAGMENT; TREHALOSE; PROTEIN BINDING;

EID: 84885146974     PISSN: 1742206X     EISSN: 17422051     Source Type: Journal    
DOI: 10.1039/c3mb70235a     Document Type: Article
Times cited : (32)

References (47)
  • 41
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    • Fraaije JGEM. LINCS: A linear constraint solver for molecular simulations
    • B. Hess H. Bekker H. J. C. Berendsen Fraaije JGEM. LINCS: a linear constraint solver for molecular simulations J. Comput. Chem. 1997 18 1463 1472
    • (1997) J. Comput. Chem. , vol.18 , pp. 1463-1472
    • Hess, B.1    Bekker, H.2    Berendsen, H.J.C.3
  • 43
    • 33846823909 scopus 로고
    • Particle mesh Ewald: An N log(N) method for Ewald sums in large systems
    • T. Darden D. York L. Pedersen Particle mesh Ewald: an N log(N) method for Ewald sums in large systems J. Chem. Phys. 1993 98 10089 10092
    • (1993) J. Chem. Phys. , vol.98 , pp. 10089-10092
    • Darden, T.1    York, D.2    Pedersen, L.3
  • 44
    • 0033104039 scopus 로고    scopus 로고
    • New tricks for modelers from the crystallography toolkit: The particle mesh Ewald algorithm and its use in nucleic acid simulations
    • T. Darden L. Perera L. Li L. Pedersen New tricks for modelers from the crystallography toolkit: the particle mesh Ewald algorithm and its use in nucleic acid simulations Structure 1999 7 R55 R60
    • (1999) Structure , vol.7
    • Darden, T.1    Perera, L.2    Li, L.3    Pedersen, L.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.