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Volumn 116, Issue 40, 2012, Pages 12168-12179

All-atom stability and oligomerization simulations of polyglutamine nanotubes with and without the 17-amino-acid N-terminal fragment of the huntingtin protein

Author keywords

[No Author keywords available]

Indexed keywords

AGGREGATION RATE; AMINO ACID SEQUENCE; AMYLOID FIBRIL; ATOMISTIC MECHANISM; BUILDING BLOCKES; COARSE-GRAINED; EXPLICIT SOLVENTS; H-BONDS; HEXAMERS; HUNTINGTIN; HUNTINGTON'S DISEASE; MD SIMULATION; MISFOLDING; N-TERMINALS; NATIVE PROTEINS; NEW MECHANISMS; OCTAMERS; POLYGLUTAMINE; POLYGLUTAMINE (POLYQ); REPLICA-EXCHANGE MOLECULAR DYNAMICS SIMULATIONS; SOLVENT EXPOSURE; SPONTANEOUS FORMATION; STRUCTURAL INFORMATION; STRUCTURAL STABILITIES;

EID: 84868142101     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp306661c     Document Type: Article
Times cited : (13)

References (88)
  • 1
    • 0347987853 scopus 로고    scopus 로고
    • Selkoe, J. D. Nature 2003, 426, 900-904.
    • (2003) Nature , vol.426 , pp. 900-904
    • Selkoe, J.D.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.