Protein contents in biological membranes can explain abnormal solvation of charged and polar residues

Proceedings of the National Academy of Sciences of the United States of America

Volumn 106, Issue 37, 2009, Pages 15684-15689

  Johansson, Anna C V ^a   Lindahl, Erik ^a  

^a STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

Free energy of insertion; Impurities; Lipid bilayer; Membrane protein; Molecular dynamics simulations

Indexed keywords

ARGININE; TRANSLOCON;

ARTICLE; BILAYER MEMBRANE; CONTROLLED STUDY; HYDRATION; HYDROPHOBICITY; PRIORITY JOURNAL; PROTEIN CONTENT; SIMULATION; SOLVATION;

AMINO ACID SEQUENCE; AMINO ACIDS; BIOPHYSICAL PHENOMENA; ELECTROCHEMISTRY; HYDROPHOBICITY; LIPID BILAYERS; MEMBRANE PROTEINS; MEMBRANES, ARTIFICIAL; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PHOSPHATIDYLCHOLINES; PROTEIN STRUCTURE, SECONDARY; THERMODYNAMICS; WATER;

EID: 70349436810     PISSN: 00278424     EISSN: 10916490     Source Type: Journal    
DOI: 10.1073/pnas.0905394106     Document Type: Article

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