Comparative molecular dynamics simulations of amphotericin B-cholesterol/ergosterol membrane channels

Biochimica et Biophysica Acta - Biomembranes

Volumn 1567, Issue SUPPL., 2002, Pages 63-78

  Baginski, Maciej ^a   Resat, Haluk ^b,c   Borowski, Edward ^a  

^a GDANSK UNIVERSITY OF TECHNOLOGY   (Poland)

^b KOÇ UNIVERSITY   (Turkey)

^c PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

Amphotericin B; Cholesterol; Ergosterol; Ion channel; Molecular modeling; Phospholipid

Indexed keywords

AMPHOTERICIN B; CHOLESTEROL; ERGOSTEROL; PHOSPHOLIPID; WATER;

ARTICLE; CONFORMATION; CRYSTAL STRUCTURE; HYDROGEN BOND; ION CONDUCTANCE; MEMBRANE CHANNEL; MOLECULAR DYNAMICS; MOLECULE; PRIORITY JOURNAL; SIMULATION; SOLVATION;

AMPHOTERICIN B; CELL MEMBRANE; CHOLESTEROL; ERGOSTEROL; HYDROGEN BONDING; MOLECULAR STRUCTURE;

MAMMALIA;

EID: 0344291484     PISSN: 00052736     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0005-2736(02)00581-3     Document Type: Article

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