Structural refinement of membrane proteins by restrained molecular dynamics and solvent accessibility data

Biophysical Journal

Volumn 95, Issue 11, 2008, Pages 5349-5361

  Sompornpisut, Pornthep ^a,b   Roux, Benoît ^a   Perozo, Eduardo ^a  

^a UNIVERSITY OF CHICAGO   (United States)

^b CHULALONGKORN UNIVERSITY   (Thailand)

Author keywords

[No Author keywords available]

Indexed keywords

BACTERIAL PROTEIN; DRUG DERIVATIVE; EDDA; EDETIC ACID; ESCHERICHIA COLI PROTEIN; ION CHANNEL; MEMBRANE PROTEIN; MSCS PROTEIN, E COLI; NICKEL; OXYGEN; POTASSIUM CHANNEL; PROKARYOTIC POTASSIUM CHANNEL; SOLVENT; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ELECTRON SPIN RESONANCE; PROTEIN CONFORMATION; PROTEIN RENATURATION;

BACTERIAL PROTEINS; COMPUTER SIMULATION; EDETIC ACID; ELECTRON SPIN RESONANCE SPECTROSCOPY; ESCHERICHIA COLI PROTEINS; ION CHANNELS; MEMBRANE PROTEINS; MODELS, MOLECULAR; NICKEL; OXYGEN; POTASSIUM CHANNELS; PROTEIN CONFORMATION; PROTEIN RENATURATION; SOLVENTS;

EID: 58149360795     PISSN: 00063495     EISSN: 15420086     Source Type: Journal    
DOI: 10.1529/biophysj.108.142984     Document Type: Article

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