Influence of a lipid bilayer on the conformational behavior of amphotericin B derivatives - A molecular dynamics study

Biophysical Chemistry

Volumn 141, Issue 1, 2009, Pages 105-116

  Czub, Jacek ^a   Neumann, Anna ^a   Borowski, Edward ^a   Baginski, Maciej ^a  

^a GDANSK UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

Amphotericin B; Conformational analysis; Free energy calculations; Lipid bilayer; Molecular dynamics

Indexed keywords

AMPHOTERICIN B; AMPHOTERICIN B DERIVATIVE; ANTIBIOTIC AGENT; CHOLESTEROL; ERGOSTEROL;

AQUEOUS SOLUTION; ARTICLE; DRUG SAFETY; DRUG STABILITY; DRUG STRUCTURE; LIPID BILAYER; LIPID MEMBRANE; MOLECULAR DYNAMICS; PRIORITY JOURNAL; SIMULATION;

AMPHOTERICIN B; ANTI-BACTERIAL AGENTS; ENTROPY; LIPID BILAYERS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; SUBSTRATE SPECIFICITY; WATER;

EID: 60249085493     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bpc.2009.01.001     Document Type: Article

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