Self assembly of peptides near or within membranes using coarse grained MD simulations

Chemical Physics

Volumn 358, Issue 1-2, 2009, Pages 161-170

  Khalfa, A ^a   Treptow, W ^b   Maigret, B ^a   Tarek, M ^a  

^a NANCY UNIVERSITÉ   (France)

^b UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

Coarse grain modeling; Cyclic peptides; MD simulations; Membranes; Nanotubes; Self assembly

Indexed keywords

EID: 62249174766     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2009.01.012     Document Type: Article

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