Exploring the energy landscape of GFP by single-molecule mechanical experiments

Proceedings of the National Academy of Sciences of the United States of America

Volumn 101, Issue 46, 2004, Pages 16192-16197

  Dietz, Hendrik ^a   Rief, Matthias ^a  

^a TECHNICAL UNIVERSITY OF MUNICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

GREEN FLUORESCENT PROTEIN;

ALPHA HELIX; AMINO ACID SEQUENCE; AMINO TERMINAL SEQUENCE; ARTICLE; ENERGY COST; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN STABILITY; PROTEIN TERTIARY STRUCTURE; QUANTITATIVE ANALYSIS; SPECTROSCOPY; TEMPERATURE; THERMODYNAMICS;

BIOPHYSICS; GREEN FLUORESCENT PROTEINS; MICROSCOPY, ATOMIC FORCE; MODELS, MOLECULAR; PROTEIN DENATURATION; PROTEIN STRUCTURE, SECONDARY; RECOMBINANT PROTEINS; THERMODYNAMICS;

EID: 9244234443     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.0404549101     Document Type: Article

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