Molecular dynamics simulations of lipid bilayers

Current Opinion in Colloid and Interface Science

Volumn 5, Issue 3-4, 2000, Pages 217-223

  Feller, Scott E ^a  

^a WABASH COLLEGE   (United States)

Author keywords

Algorithm; Force field; Interactions; Molecular dynamics; Simulation

Indexed keywords

CHOLESTEROL; PROTEIN;

ALGORITHM; BILAYER MEMBRANE; COMPUTER SIMULATION; LIPID BILAYER; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; REVIEW; SIMULATION; STRUCTURE ANALYSIS;

EID: 0033758069     PISSN: 13590294     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1359-0294(00)00058-3     Document Type: Review

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