Structural investigation of syringomycin-E using molecular dynamics simulation and NMR

European Biophysics Journal

Volumn 35, Issue 6, 2006, Pages 459-467

  Matyus E ^a   Monticelli, L ^c   Kover K E ^b   Xu, Z ^c   Blasko K ^a   Fidy, J ^a   Tieleman, D P ^c  

^a SEMMELWEIS UNIVERSITY   (Hungary)

^b UNIVERSITY OF DEBRECEN   (Hungary)

^c UNIVERSITY OF CALGARY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

OCTANE; PEPTIDE; SYRINGOMYCIN E; WATER;

ANTIBACTERIAL ACTIVITY; ANTIFUNGAL ACTIVITY; ARTICLE; ATOM; CIRCULAR DICHROISM; HYDROPHOBICITY; MODEL; MOLECULAR DYNAMICS; NONHUMAN; NUCLEAR MAGNETIC RESONANCE; NUCLEAR OVERHAUSER EFFECT; PROTEIN STRUCTURE; PSEUDOMONAS SYRINGAE; SIMULATION; STRUCTURE ANALYSIS;

BIOPHYSICAL PHENOMENA; BIOPHYSICS; CLUSTER ANALYSIS; COMPUTER SIMULATION; MODELS, MOLECULAR; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; OCTANES; PEPTIDES, CYCLIC; PSEUDOMONAS SYRINGAE; WATER;

BACTERIA (MICROORGANISMS); PSEUDOMONAS SYRINGAE PV. SYRINGAE;

EID: 33745916453     PISSN: 01757571     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00249-006-0053-y     Document Type: Article

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