Outer membrane phospholipase A in phospholipid bilayers: A model system for concerted computational and experimental investigations of amino acid side chain partitioning into lipid bilayers

Biochimica et Biophysica Acta - Biomembranes

Volumn 1818, Issue 2, 2012, Pages 126-134

  Fleming, Patrick J ^a   Freites, J Alfredo ^b   Moon, C Preston ^a   Tobias, Douglas J ^b   Fleming, Karen G ^a  

^a JOHNS HOPKINS UNIVERSITY   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Computation; Membrane proteins; Phospholipid bilayers; Protein stability; Solvation; Thermodynamics

Indexed keywords

OUTER MEMBRANE PROTEIN; PHOSPHOLIPASE A;

ARTICLE; CRYSTAL STRUCTURE; ENERGY TRANSFER; HYDROGEN BOND; HYDROPHOBICITY; MATHEMATICAL COMPUTING; MATHEMATICAL MODEL; MOLECULAR DYNAMICS; PHOSPHOLIPID BILAYER; PRIORITY JOURNAL; PROTEIN FUNCTION; PROTEIN LOCALIZATION; PROTEIN STABILITY; RADIATION SCATTERING; SIMULATION; SOLVATION; THERMODYNAMICS;

AMINO ACIDS; BACTERIAL OUTER MEMBRANE PROTEINS; CELL MEMBRANE; COMPUTATIONAL BIOLOGY; HYDROGEN BONDING; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; LIPID BILAYERS; MODELS, BIOLOGICAL; MOLECULAR DYNAMICS SIMULATION; PHOSPHOLIPASES A1; PHOSPHOLIPIDS;

EID: 80054729137     PISSN: 00052736     EISSN: 18792642     Source Type: Journal    
DOI: 10.1016/j.bbamem.2011.07.016     Document Type: Article

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