Full reconstruction of a vectorial protein folding pathway by atomic force microscopy and molecular dynamics simulations

Journal of Biological Chemistry

Volumn 285, Issue 49, 2010, Pages 38167-38172

  Lee, Whasil ^a   Zeng, Xiancheng ^b   Zhou, Huan Xiang ^d   Bennett, Vann ^c   Yang, Weitao ^b   Marszalek, Piotr E ^a  

^a Duke University   (United States)

^b DUKE UNIVERSITY   (United States)

^c DUKE UNIVERSITY SCHOOL OF MEDICINE   (United States)

^d Florida State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANKYRIN; ATOMIC FORCE SPECTROSCOPY; CONFORMATIONAL CONSTRAINTS; FOLDING PATHWAY; FORCE-EXTENSION; MECHANOTRANSDUCTION; MOLECULAR DYNAMICS SIMULATIONS; N-TERMINALS; ONE-DIMENSIONAL GEOMETRY; PARTIAL UNFOLDING; POLYPEPTIDE CHAIN; RATE-LIMITING STEPS; REFOLDING; SECONDARY STRUCTURES; SINGLE-MOLECULE; STEERED MOLECULAR DYNAMICS SIMULATIONS;

ATOMIC FORCE MICROSCOPY; ATOMIC SPECTROSCOPY; NUCLEATION; PROTEIN FOLDING;

MOLECULAR DYNAMICS;

AMINO TERMINAL SEQUENCE; ARTICLE; ATOMIC FORCE MICROSCOPY; CARBOXY TERMINAL SEQUENCE; CODON; CONTROLLED STUDY; GENETIC LINKAGE; MECHANOTRANSDUCTION; MOLECULAR DYNAMICS; NONHUMAN; PRIORITY JOURNAL; PROTEIN DOMAIN; PROTEIN FOLDING; PROTEIN PROCESSING; PROTEIN PURIFICATION; PROTEIN SECONDARY STRUCTURE; SIMULATION; STRUCTURE ANALYSIS;

ANKYRIN REPEAT; MODELS, CHEMICAL; PROTEIN FOLDING; PROTEINS;

EID: 78649645946     PISSN: 00219258     EISSN: 1083351X     Source Type: Journal    
DOI: 10.1074/jbc.M110.179697     Document Type: Article

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