Position-resolved free energy of solvation for amino acids in lipid membranes from molecular dynamics simulations

Proteins: Structure, Function and Genetics

Volumn 70, Issue 4, 2008, Pages 1332-1344

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

^a STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

Free energy; Insertion; Membrane protein; Molecular dynamics simulations; Solvation

Indexed keywords

AMINO ACID; LIPID; PROLINE; TRANSLOCON;

ALPHA HELIX; AMINO ACID SEQUENCE; ARTICLE; ATOM; CALCULATION; ENERGY; ENERGY TRANSFER; ENTROPY; HYDRATION; HYDROPHOBICITY; LIPID MEMBRANE; MOLECULAR DYNAMICS; PREDICTION; PRIORITY JOURNAL; SEQUENCE ANALYSIS; SIMULATION; SOLVATION;

AMINO ACIDS; COMPUTER SIMULATION; LIPID BILAYERS; MEMBRANE PROTEINS; MODELS, MOLECULAR; MOTION; SOLUBILITY; THERMODYNAMICS;

EID: 39749132236     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.21629     Document Type: Article

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