Simulated force-induced unfolding of a-helices: Dependence of stretching stability on primary sequence

Physical Chemistry Chemical Physics

Volumn 7, Issue 9, 2005, Pages 2018-2026

  Li, Zhiying ^a   Arteca, Gustavo A ^a  

^a LAURENTIAN UNIVERSITY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

POLYMER;

ALGORITHM; AMINO ACID SEQUENCE; ARTICLE; BIOPHYSICS; CHEMISTRY; COMPUTER SIMULATION; HYDROGEN BOND; MECHANICAL STRESS; METHODOLOGY; MUTATION; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; PROTEOMICS; TIME;

ALGORITHMS; AMINO ACID SEQUENCE; BIOPHYSICS; COMPUTER SIMULATION; HYDROGEN BONDING; MUTATION; POLYMERS; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEOMICS; STRESS, MECHANICAL; TIME FACTORS;

EID: 18844432522     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b413131b     Document Type: Article

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