Single-molecule dynamics of mechanical coiled-coil unzipping

Langmuir

Volumn 24, Issue 4, 2008, Pages 1338-1342

  Bornschlögl, Thomas ^a   Rief, Matthias ^a  

^a TECHNICAL UNIVERSITY OF MUNICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC FORCE MICROSCOPY; COMPUTER SIMULATION; HYSTERESIS; SELF ASSEMBLY; VELOCITY;

CROOKS FLUCTUATION THEOREM (CFT); NONEQUILIBRIUM SIMULATION;

MOLECULAR DYNAMICS;

PROTEIN;

ARTICLE; ATOMIC FORCE MICROSCOPY; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; MECHANICAL STRESS; METHODOLOGY; MONTE CARLO METHOD; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; SURFACE PROPERTY;

COMPUTER SIMULATION; MICROSCOPY, ATOMIC FORCE; MODELS, CHEMICAL; MONTE CARLO METHOD; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEINS; STRESS, MECHANICAL; SURFACE PROPERTIES;

EID: 40449108888     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la7023567     Document Type: Article

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