Hydration dynamics as an intrinsic ruler for refining protein structure at lipid membrane interfaces

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

Volumn 110, Issue 42, 2013, Pages 16838-16843

  Cheng, Chi Yuan ^a   Varkey, Jobin ^b   Ambroso, Mark R ^b   Langen, Ralf ^b   Han, Songi ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF SOUTHERN CALIFORNIA   (United States)

Author keywords

Electron paramagnetic resonance; Liposomes; Parkinson disease; Protein lipid interaction; Site directed spin labeling

Indexed keywords

ALPHA SYNUCLEIN; AMYLOID PROTEIN; ANNEXIN; MEMBRANE PROTEIN; PHOSPHATE; WATER;

ALPHA HELIX; AMINO ACID SEQUENCE; ANION EXCHANGE CHROMATOGRAPHY; ARTICLE; CARBOXY TERMINAL SEQUENCE; CRYSTAL STRUCTURE; ELECTRON SPIN RESONANCE; FOURIER TRANSFORMATION; HYDRATION; LIPID BILAYER; LIPID MEMBRANE; MEMBRANE BINDING; MOLECULAR DYNAMICS; MOLECULAR WEIGHT; NUCLEAR MAGNETIC RESONANCE; NUCLEAR OVERHAUSER EFFECT; PHOSPHOLIPID BILAYER; PRIORITY JOURNAL; PROTEIN STRUCTURE; SURFACE PROPERTY; X RAY DIFFRACTION;

ELECTRON PARAMAGNETIC RESONANCE; LIPOSOMES; PARKINSON DISEASE; PROTEIN-LIPID INTERACTION; SITE-DIRECTED SPIN LABELING;

ALPHA-SYNUCLEIN; HUMANS; MEMBRANES, ARTIFICIAL; MOLECULAR DYNAMICS SIMULATION; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PHOSPHOLIPIDS; PROTEIN STRUCTURE, TERTIARY;

EID: 84885763684     PISSN: 00278424     EISSN: 10916490     Source Type: Journal    
DOI: 10.1073/pnas.1307678110     Document Type: Article

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