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Volumn 80, Issue 3, 2009, Pages

Self-assembly of protein amyloids: A competition between amorphous and ordered aggregation

Author keywords

[No Author keywords available]

Indexed keywords

AMYLOID FIBRIL; BINDING FREE ENERGY; DISORDERED STRUCTURES; FIBRILIZATION; MONOMERIC PROTEINS; PROTEIN AGGREGATION; SELF ASSEMBLY PROCESS; THERMAL EQUILIBRIUMS; THERMODYNAMIC EQUILIBRIA;

EID: 70349976982     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.80.031922     Document Type: Article
Times cited : (38)

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    • Note that A, B, and Ci in Eq. 5 correspond to the partition functions for a monomer, a micelle, and a i -mer fibril, respectively. For instance, B= ∫ Λb d [q] e-U ({q}) / kB T, where Λb denotes the volume of the coordinate space defining a micelle, the set {q} denotes the set of degrees of freedom of the aggregates, i.e., the coordinates of all the atoms making up the micelle, and U ({q}) is the internal energy of the system.
    • Note that A, B, and Ci in Eq. 5 correspond to the partition functions for a monomer, a micelle, and a i -mer fibril, respectively. For instance, B= ∫ Λb d [q] e-U ({q}) / kB T, where Λb denotes the volume of the coordinate space defining a micelle, the set {q} denotes the set of degrees of freedom of the aggregates, i.e., the coordinates of all the atoms making up the micelle, and U ({q}) is the internal energy of the system.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.