Molecular aspects of the interaction between amphotericin B and a phospholipid bilayer: Molecular dynamics studies

Journal of Molecular Modeling

Volumn 10, Issue 3, 2004, Pages 223-232

  Sternal, Kamil ^a   Czub, Jacek ^a   Baginski, Maciej ^a  

^a GDANSK UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

Amphotericin B; DMPC; Molecular dynamics; Molecular modeling; Phospholipid membrane

Indexed keywords

AMPHOTERICIN B; DIMYRISTOYLPHOSPHATIDYLCHOLINE; PHOSPHOLIPID; WATER;

ARTICLE; CELL DEATH; CELL MEMBRANE; CONTROLLED STUDY; LIPID BILAYER; MATHEMATICAL COMPUTING; MEMBRANE CHANNEL; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULAR MODEL; PHOSPHOLIPID MEMBRANE; POLARIZATION; PRIORITY JOURNAL; SIMULATION;

AMPHOTERICIN B; CHOLESTEROL; COMPUTER SIMULATION; DIMYRISTOYLPHOSPHATIDYLCHOLINE; HYDROGEN BONDING; LIPID BILAYERS; LIPOSOMES; MACROLIDES; MEMBRANE LIPIDS; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, STATISTICAL; MOLECULAR CONFORMATION; PHOSPHOLIPIDS; SOFTWARE; TIME FACTORS; WATER;

EID: 3042618783     PISSN: 16102940     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00894-004-0190-0     Document Type: Article

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