Molecular dynamics simulations of hydrophobic and amphiphatic proteins interacting with a lipid bilayer membrane

Computational and Theoretical Polymer Science

Volumn 10, Issue 1-2, 2000, Pages 97-102

  Lin, J H ^a   Baumgaertner, A ^a  

^a FORSCHUNGSZENTRUM JÜLICH   (Germany)

Author keywords

Hydrophobicity; Membrane; Molecular dynamics simulation; Proteins

Indexed keywords

COMPUTER SIMULATION; HYDRATION; HYDROPHOBICITY; LIPIDS; MEMBRANES; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PROTEINS;

AMPHIPHATIC PROTEINS; HYDRATED BILAYER MEMBRANE; HYDROPHOBIC PROTEINS; MELITTIN; MOLECULAR DYNAMICS SIMULATION; POLYLEUCINE; SPONTANEOUS INSERTION;

POLYPEPTIDES;

MOLECULAR STRUCTURE;

EID: 0034029568     PISSN: 10893156     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1089-3156(99)00062-8     Document Type: Article

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