How main-chains of proteins explore the free-energy landscape in native states

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

Volumn 105, Issue 50, 2008, Pages 19708-19713

  Senet, Patrick ^a,b   Maisuradze, Gia G ^a   Foulie, Colette ^b   Delarue, Patrice ^b   Scheraga, Harold A ^a  

^a Department of Population Medicine and Diagnostic Sciences   (United States)

^b LABORATOIRE INTERDISCIPLINAIRE CARNOT DE BOURGOGNE   (France)

Author keywords

protein; sheet polypeptide; Anomalous diffusion; Detrended fluctuations analysis; Power law

Indexed keywords

POLYPEPTIDE; PROTEIN; CRAMBIN PROTEIN, CRAMBE ABYSSINICA; PEPTIDE; UNCLASSIFIED DRUG; VEGETABLE PROTEIN;

ARTICLE; ATOM; BETA SHEET; CONFORMATIONAL TRANSITION; DIFFUSION; ENERGY; KINETICS; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN ANALYSIS; SIMULATION; AMINO ACID SEQUENCE; CHEMICAL MODEL; CHEMISTRY; ENTROPY; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE;

AMINO ACID SEQUENCE; ENTROPY; MODELS, CHEMICAL; PEPTIDES; PLANT PROTEINS; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY;

EID: 58149395019     PISSN: 00278424     EISSN: 10916490     Source Type: Journal    
DOI: 10.1073/pnas.0810679105     Document Type: Article

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