Interaction of bombolitin II with a membrane-mimetic environment: An NMR and molecular dynamics simulation approach

Biophysical Chemistry

Volumn 101-102, Issue , 2002, Pages 577-591

  Monticelli, Luca ^a   Pedini, Davide ^a   Schievano, Elisabetta ^a   Mammi, Stefano ^a   Peggion, Evaristo ^a  

^a UNIVERSITY OF PADOVA   (Italy)

Author keywords

Bombolitin; Computer simulation; Micelle; Molecular dynamics; NMR; Sodium dodecyl sulfate; Spin probe

Indexed keywords

DECANE; PEPTIDE DERIVATIVE; PROTEIN; PROTEIN BOMBOLITIN II; UNCLASSIFIED DRUG; WATER; BOMBOLITINS; PEPTIDE;

ARTICLE; MICELLE; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN INTERACTION; PROTEIN LOCALIZATION; PROTEIN STRUCTURE; PROTON NUCLEAR MAGNETIC RESONANCE; SIMULATION; TIME; METABOLISM; MOLECULAR MIMICRY; SPIN LABELING;

MOLECULAR MIMICRY; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PEPTIDES; SPIN LABELS;

EID: 0037058901     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-4622(02)00174-6     Document Type: Article

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