Driving force for water permeation across lipid membranes

Journal of Physical Chemistry Letters

Volumn 4, Issue 19, 2013, Pages 3233-3237

  Qiao, Baofu ^a   Olvera De La Cruz, Monica ^a,b  

^a Northwestern University   (United States)

^b NORTHWESTERN UNIVERSITY   (United States)

Author keywords

atomistic simulation; energy fluctuation; membrane conformation; passive permeation

Indexed keywords

ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; ATOMISTIC SIMULATIONS; CRITICAL FUNCTIONS; DIPALMITOYL PHOSPHATIDYLCHOLINE; ENERGY FLUCTUATION; PERMEATION OF WATERS; TECHNOLOGICAL PROCESS; WATER PERMEATION;

AMINO ACIDS; LIPIDS;

PERMEATION;

EID: 84885143514     PISSN: None     EISSN: 19487185     Source Type: Journal    
DOI: 10.1021/jz401730s     Document Type: Article

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