Free-energy landscape of glycerol permeation through aquaglyceroporin GlpF determined from steered molecular dynamics simulations

Biophysical Chemistry

Volumn 151, Issue 3, 2010, Pages 178-180

  Chen, L Y ^a  

^a UNIVERSITY OF TEXAS AT SAN ANTONIO   (United States)

Author keywords

05.40.Jc; 05.60.Cd; 05.70.Ln; 82.20.Wt; 82.37.Rs; Aquaporin; Free energy; Glycerol; Steered molecular dynamics

Indexed keywords

AQUAGLYCEROPORIN GLPF; AQUAPORIN; GLYCEROL; UNCLASSIFIED DRUG;

ARTICLE; DIFFUSION; EQUILIBRIUM CONSTANT; LIPID BILAYER; MATHEMATICAL MODEL; MEMBRANE PERMEABILITY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; SIMULATION; THERMODYNAMICS;

AQUAGLYCEROPORINS; CELL MEMBRANE; GLYCEROL; LIPID BILAYERS; MOLECULAR DYNAMICS SIMULATION; PERMEABILITY; PHOSPHATIDYLETHANOLAMINES; THERMODYNAMICS;

EID: 77955846287     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bpc.2010.05.014     Document Type: Article

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