Pulling direction as a reaction coordinate for the mechanical unfolding of single molecules

Journal of Physical Chemistry B

Volumn 112, Issue 19, 2008, Pages 5968-5976

  Best, Robert B ^a,d   Paci, Emanuele ^b   Hummer, Gerhard ^a   Dudko, Olga K ^c,e  

^a NATIONAL INSTITUTE OF DIABETES AND DIGESTIVE AND KIDNEY DISEASES   (United States)

^b UNIVERSITY OF LEEDS   (United Kingdom)

^c NATIONAL INSTITUTES OF HEALTH   (United States)

^d UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^e UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOCHEMICAL ENGINEERING; EXPERIMENTS; EXTRAPOLATION; GENETIC ENGINEERING; MECHANISMS; NUCLEIC ACIDS; PROTEIN FOLDING; PROTEINS; RATE CONSTANTS; REACTION KINETICS;

COARSE-GRAINED; DEPENDENT PROCESS; FOLDING MECHANISMS; FOLDING PATHWAY; INTRINSIC KINETIC; INTRINSIC RATES; KINETIC DATA; MECHANICAL UNFOLDING; ONE-DIMENSION; PROTEIN ENGINEERING; REACTION COORDINATE; SINGLE MOLECULES; STRETCHING FORCES; THEORETICAL MODEL; TWO DIMENSIONS; UBIQUITIN; UNFOLDING KINETICS;

MOLECULAR INTERACTIONS;

UBIQUITIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; KINETICS; PROTEIN FOLDING; PROTEIN TERTIARY STRUCTURE; TIME;

COMPUTER SIMULATION; KINETICS; MODELS, MOLECULAR; PROTEIN FOLDING; PROTEIN STRUCTURE, TERTIARY; TIME FACTORS; UBIQUITIN;

EID: 44949091394     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp075955j     Document Type: Article

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