SCOPUS 정보 검색 플랫폼

Journal of Chemical Physics

Volumn 131, Issue 3, 2009, Pages

Nearly symmetrical proteins: Folding pathways and transition states

(2) Zamparo, Marco a,b Pelizzola, Alessandro a

a POLITECNICO DI TORINO (Italy)

b UNIVERSITY OF PADOVA (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL STUDIES; CONTACT ENERGIES; DENATURANT CONCENTRATION; DIRECT SAMPLING; FOLDING PATHWAY; KINETIC SIMULATION; MECHANICAL MODEL; MULTIPLE PATHWAYS; NATIVE STATE; PROTEIN A; TRANSITION STATE;

OPTICAL FILTERS;

PROTEIN FOLDING;

STAPHYLOCOCCUS PROTEIN A;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; PHASE TRANSITION; PROTEIN FOLDING; PROTEIN TERTIARY STRUCTURE; TEMPERATURE;

COMPUTER SIMULATION; MODELS, CHEMICAL; PHASE TRANSITION; PROTEIN FOLDING; PROTEIN STRUCTURE, TERTIARY; STAPHYLOCOCCAL PROTEIN A; TEMPERATURE;

EID: 67651163789 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3170984 Document Type: Article

Times cited : (6)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.