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Volumn 136, Issue 13, 2012, Pages

Solvent effect on the folding dynamics and structure of E6-associated protein characterized from ab initio protein folding simulations

Author keywords

[No Author keywords available]

Indexed keywords

2 ,2 ,2-TRIFLUOROETHANOL; AB INITIO; DETERMINATION OF PROTEINS; E6-ASSOCIATED PROTEINS; FOLDED STRUCTURES; FOLDING DYNAMICS; FOLDING MECHANISM; FREE ENERGY LANDSCAPE; HELICAL STRUCTURES; HELIX CONTENT; PEPTIDE SEQUENCES; PROTEIN CONFORMATION; PROTEIN FOLDING SIMULATION; PURE WATER; SOLVENT EFFECTS; UPDATE SCHEMES;

EID: 84861674935     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3698164     Document Type: Article
Times cited : (12)

References (34)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.