Free energy profile of the interaction between a monomer or a dimer of protegrin-1 in a specific binding orientation and a model lipid bilayer

Journal of Physical Chemistry B

Volumn 114, Issue 8, 2010, Pages 2790-2797

  Vivcharuk, Victor ^a   Kaznessis, Yiannis ^a  

^a University of Minnesota   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; BACTERIOLOGY; DYES; FREE ENERGY; LIPID BILAYERS; MEMBRANES; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; MONOMERS; PEPTIDES; THERMODYNAMICS;

BI-LAYER; COUNTERION RELEASE; COUNTERIONS; FREE ENERGY OF ADSORPTION; HAIRPIN ANTIMICROBIAL PEPTIDES; MD SIMULATION; MEMBRANE BINDING; MEMBRANE SURFACE; MOLECULAR DYNAMICS SIMULATIONS; PHOSPHATIDYLETHANOLAMINE; POISSON-BOLTZMANN; POISSON-BOLTZMANN THEORY; POTENTIAL OF MEAN FORCE; PROTEGRIN-1; SIMPLE METHOD; SPECIFIC BINDING; SPECIFIC ORIENTATION; THERMODYNAMIC INTEGRATION;

BINDING ENERGY;

EID: 77749304229     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp909640g     Document Type: Article

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