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Volumn 43, Issue 7, 2010, Pages 3487-3501

Theory of self-assembling structures of model oligopeptides

Author keywords

[No Author keywords available]

Indexed keywords

AGGREGATION PROCESS; AMPHIPHILICS; CATION SIZE; DEBYE LENGTH; DILUTE SOLUTION; ELECTROSTATIC REPULSION; INTERFACIAL TENSIONS; LOW IONIC STRENGTH; MICELLE FORMATION; MONOVALENT SALT; OLIGOPEPTIDES; SALTING-IN; SELF-ASSEMBLE; SELF-ASSEMBLING STRUCTURE;

EID: 77951539325     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma902701z     Document Type: Article
Times cited : (5)

References (45)
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    • note
    • bend, eq 4, with respect to C yielding C=C = k/K. However, the very quadratic approximation in eq 4 may not be applicable for that high C, so the latter result should be treated as an estimate.
  • 18
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    • note
    • max may be expected for P2 since its terminal Asp block can be oriented perpendicular to the surface.
  • 19
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    • 1, see eq. (21).
    • 1, see eq. (21).
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  • 42
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    • Note that certain proteins can form amyloid aggregates with amorphous disordered internal structure instead of native ordered folded structure.40
    • Note that certain proteins can form amyloid aggregates with amorphous disordered internal structure instead of native ordered folded structure.40


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.