Partitioning of amino acids into a model membrane: Capturing the interface

Journal of Physical Chemistry B

Volumn 118, Issue 6, 2014, Pages 1481-1492

  Pogorelov, Taras V ^a   Vermaas, Josh V ^a   Arcario, Mark J ^a   Tajkhorshid, Emad ^a  

^a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; BIOLOGICAL MEMBRANES; CELL MEMBRANES; CHAINS; FREE ENERGY; ORGANIC SOLVENTS; SOLUTIONS;

HYDROPHOBICITY SCALE; MEMBRANE-PROTEIN INTERACTIONS; PERIPHERAL MEMBRANES; PERIPHERAL PROTEINS; PROTEIN-LIPID INTERACTIONS; PROTEIN-MEMBRANE INTERACTIONS; QUANTITATIVE CHARACTERIZATION; SIDE-CHAIN ANALOGUES;

PROTEINS;

AMINO ACID; PROTEIN;

ARTICLE; ARTIFICIAL MEMBRANE; CELL MEMBRANE; CHEMICAL PHENOMENA; CHEMISTRY; METABOLISM; MOLECULAR DYNAMICS; PROTEIN CONFORMATION; THERMODYNAMICS;

AMINO ACIDS; CELL MEMBRANE; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; MEMBRANES, ARTIFICIAL; MOLECULAR DYNAMICS SIMULATION; PROTEIN CONFORMATION; PROTEINS; THERMODYNAMICS;

EID: 84894107590     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp4089113     Document Type: Article

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