Atomistic simulations of the interaction between lipid bilayers and substrates

Molecular Simulation

Volumn 33, Issue 4-5, 2007, Pages 391-397

  Heine, D R ^a   Rammohan, A R ^a   Balakrishnan, J ^a  

^a Corning Inc ^*  (United States)

Author keywords

Adhesion energy; Interaction energy; Lipid bilayer; Substrate; Supported lipid bilayer; Surface

Indexed keywords

COMPLEXATION; COMPUTER SIMULATION; HYDROXYLATION; MOLECULAR DYNAMICS;

ADHESION ENERGY; INTERACTION ENERGY; LIPID BILAYER; SUPPORTED LIPID BILAYER;

LIPIDS;

EID: 34248577816     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927020601154124     Document Type: Conference Paper

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