The native ensemble and folding of a protein Molten-globule: Functional consequence of downhill folding

Journal of the American Chemical Society

Volumn 133, Issue 31, 2011, Pages 12154-12161

  Naganathan, Athi N ^a   Orozco, Modesto ^a,b,c  

^a BARCELONA SUPERCOMPUTING CENTER   (Spain)

^b INSTITUTE FOR RESEARCH IN BIOMEDICINE   (Spain)

^c UNIVERSITY OF BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

BARRIER MODEL; CONFORMATIONAL FLEXIBILITY; CONFORMATIONAL SELECTION; DOWNHILL FOLDING; EXPERIMENTAL DATA; EXPLICIT WATER; FOLDING MECHANISM; HYDROPHOBIC CORE; INTRINSIC DISORDER; MOLECULAR DYNAMICS SIMULATIONS; MULTIMODEL APPROACH; SIMULATION TECHNIQUE; SINGLE-DOMAIN PROTEINS; SMALL ANGLE X-RAY SCATTERING; WELL-DEFINED STRUCTURES;

COMPUTER SIMULATION; DICHROISM; MAGNETIC DOMAINS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; POLYPEPTIDES; RESONANCE;

PROTEINS;

GLOBULAR PROTEIN; MOLTEN GLOBULAR PROTEIN; UNCLASSIFIED DRUG;

ALPHA HELIX; ARTICLE; CIRCULAR DICHROISM; HYDROPHOBICITY; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN DOMAIN; PROTEIN FOLDING; PROTEIN FUNCTION; PROTEIN SECONDARY STRUCTURE; PROTEIN STRUCTURE; THERMODYNAMICS; X RAY CRYSTALLOGRAPHY;

MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEINS;

EID: 79961148664     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja204053n     Document Type: Article

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