United atom force field for phospholipid membranes: Constant pressure molecular dynamics simulation of dipalmitoylphosphatidicholine/water system

Journal of Computational Chemistry

Volumn 20, Issue 5, 1999, Pages 531-545

  Smondyrev, Alexander M ^a   Berkowitz, Max L ^a  

^a University of North Carolina at Chapel Hill   (United States)

Author keywords

DPPC bilayer; Force field; Molecular dynamics; Phospholipid membranes; United atom

Indexed keywords

EID: 5244326635     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(19990415)20:5<531::AID-JCC5>3.0.CO;2-3     Document Type: Article

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