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Journal of Chemical Physics

Volumn 124, Issue 15, 2006, Pages

Mechanical unfolding revisited through a simple but realistic model

(3) West, Daniel K a Olmsted, Peter D a Paci, Emanuele a

a UNIVERSITY OF LEEDS (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; KNOWLEDGE ACQUISITION; MECHANICAL PROPERTIES; MOLECULAR DYNAMICS; THERMODYNAMIC PROPERTIES;

BIOLOGICAL PROPERTIES; ENERGY SURFACE; MECHANICAL RESISTANCE; MECHANICAL UNFOLDING; REALISTIC MODEL;

PROTEINS;

CARRIER PROTEIN; CONNECTIN; E COLICIN BINDING IMMUNITY PROTEIN IM7, E COLI; E COLICIN-BINDING IMMUNITY PROTEIN IM7, E COLI; ESCHERICHIA COLI PROTEIN; MUSCLE PROTEIN; PROTEIN KINASE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; PROTEIN FOLDING; PROTEIN TERTIARY STRUCTURE; THERMODYNAMICS;

CARRIER PROTEINS; ESCHERICHIA COLI PROTEINS; MODELS, MOLECULAR; MUSCLE PROTEINS; PROTEIN FOLDING; PROTEIN KINASES; PROTEIN STRUCTURE, TERTIARY; THERMODYNAMICS;

EID: 34547853938 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.2185100 Document Type: Article

Times cited : (53)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.