Computer modeling of nitroxide spin labels on proteins

Biopolymers

Volumn 97, Issue 1, 2012, Pages 35-44

  Hatmal, Ma'Mon M ^a   Li, Yiyu ^a   Hegde, Balachandra G ^b   Hegde, Prabhavati B ^b   Jao, Christine C ^b,c   Langen, Ralf ^a,b   Haworth, Ian S ^a  

^a UNIVERSITY OF SOUTHERN CALIFORNIA   (United States)

^b UNIVERSITY OF SOUTHERN CALIFORNIA   (United States)

^c NATIONAL INSTITUTE OF DIABETES AND DIGESTIVE AND KIDNEY DISEASES   (United States)

Author keywords

computational; double electron electron resonance (DEER); electron paramagnetic resonance (EPR); site directed spin labeling (SDSL)

Indexed keywords

ANNEXINS; COMPUTATIONAL; COMPUTATIONAL APPROACH; COMPUTER MODELING; DETERMINATION OF PROTEINS; DOUBLE ELECTRON-ELECTRON RESONANCE; ELECTRON PARAMAGNETIC RESONANCE (EPR); ENDOPHILIN; EXPERIMENTAL DATA; LABEL DISTRIBUTION; NITROXIDES; SITE-DIRECTED SPIN LABELING; SPIN LABEL; SYNUCLEIN;

ALGORITHMS; ELECTRON RESONANCE; ELECTRONS; PARAMAGNETIC MATERIALS; PARAMAGNETISM; PROTEINS;

PARAMAGNETIC RESONANCE;

ALPHA SYNUCLEIN; AMPHIPHYSIN; ANNEXIN B12; ENDOPHILIN; NITROXIDE; PROTEIN; UNCLASSIFIED DRUG;

ARTICLE; COMPUTER SIMULATION; ELECTRON SPIN RESONANCE; MATHEMATICAL MODEL; MOLECULAR DYNAMICS; PROTEIN CONFORMATION; PROTEIN STRUCTURE; STATIC ELECTRICITY; X RAY CRYSTALLOGRAPHY;

ACYLTRANSFERASES; ALGORITHMS; ALPHA-SYNUCLEIN; ANIMALS; ANNEXINS; COMPUTER SIMULATION; DROSOPHILA MELANOGASTER; HUMANS; MODELS, BIOLOGICAL; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; NERVE TISSUE PROTEINS; NITROGEN OXIDES; PROTEIN PROCESSING, POST-TRANSLATIONAL; PROTEINS; SPIN LABELS;

EID: 80055041655     PISSN: 00063525     EISSN: 10970282     Source Type: Journal    
DOI: 10.1002/bip.21699     Document Type: Article

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