Residual structures, conformational fluctuations, and electrostatic interactions in the synergistic folding of two intrinsically disordered proteins

PLoS Computational Biology

Volumn 8, Issue 1, 2012, Pages

  Zhang, Weihong ^a   Ganguly, Debabani ^a   Chen, Jianhan ^a  

^a KANSAS STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONS; ELECTROSTATICS; PROTEINS;

ATOMISTICS; BINDING DOMAIN; COACTIVATORS; CONFORMATIONAL FLUCTUATIONS; FOLDINGS; IMPLICIT SOLVENTS; INTRINSICALLY DISORDERED PROTEINS; REPLICA EXCHANGE; RESIDUAL STRUCTURE; SOLVENT EXCHANGES;

NUCLEAR MAGNETIC RESONANCE;

CYCLIC AMP RESPONSIVE ELEMENT BINDING PROTEIN BINDING PROTEIN; NUCLEAR RECEPTOR CO ACTIVATOR BINDING DOMAIN; P160 STEROID RECEPTOR CO ACTIVATOR PROTEIN; STEROID RECEPTOR COACTIVATOR 3; UNCLASSIFIED DRUG; PROTEIN;

ARTICLE; CARBOXY TERMINAL SEQUENCE; COMPLEX FORMATION; CONTROLLED STUDY; HIGH TEMPERATURE; HUMAN; MOLECULAR MECHANICS; MOLECULAR MODEL; MOUSE; NONHUMAN; NUCLEAR MAGNETIC RESONANCE; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN PROTEIN INTERACTION; PROTEIN SECONDARY STRUCTURE; QUANTITATIVE ANALYSIS; REGULATORY MECHANISM; STATIC ELECTRICITY; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; METABOLISM; PROTEIN TERTIARY STRUCTURE;

BINDING SITES; COMPUTER SIMULATION; MODELS, MOLECULAR; PROTEIN FOLDING; PROTEIN STRUCTURE, TERTIARY; PROTEINS;

EID: 84857492391     PISSN: 1553734X     EISSN: 15537358     Source Type: Journal    
DOI: 10.1371/journal.pcbi.1002353     Document Type: Article

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