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Volumn 18, Issue 1, 2005, Pages 1-13
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Force spectroscopy of single multidomain biopolymers: A master equation approach
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Author keywords
[No Author keywords available]
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Indexed keywords
APPROXIMATION THEORY;
ATOMIC FORCE MICROSCOPY;
MATHEMATICAL MODELS;
PROTEINS;
TWO DIMENSIONAL;
LINEAR RAMP VELOCITY;
META-STABLE STATES;
MOLECULAR PARAMETERS;
TWO-DIMENSIONAL SUBSPACES;
BIOPOLYMERS;
BIOPOLYMER;
ALGORITHM;
ARTICLE;
ATOMIC FORCE MICROSCOPY;
CHEMICAL MODEL;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER SIMULATION;
ELASTICITY;
MECHANICAL STRESS;
METHODOLOGY;
MICROMANIPULATION;
PROTEIN TERTIARY STRUCTURE;
ALGORITHMS;
BIOPOLYMERS;
COMPUTER SIMULATION;
ELASTICITY;
MICROMANIPULATION;
MICROSCOPY, ATOMIC FORCE;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
PROTEIN STRUCTURE, TERTIARY;
STRESS, MECHANICAL;
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EID: 26644469551
PISSN: 12928941
EISSN: 1292895X
Source Type: Journal
DOI: 10.1140/epje/i2005-10024-8 Document Type: Article |
Times cited : (7)
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References (37)
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