Molecular dynamics simulations of bovine rhodopsin: Influence of protonation states and different membrane-mimicking environments

Journal of Molecular Modeling

Volumn 12, Issue 1, 2005, Pages 49-64

  Schlegel, Birgit ^a   Sippl, Wolfgang ^b   Höltje, Hans Dieter ^a  

^a HEINRICH HEINE UNIVERSITY   (Germany)

^b MARTIN LUTHER UNIVERSITY HALLE WITTENBERG   (Germany)

Author keywords

G protein coupled receptors; GROMACS; Membrane mimics; Molecular dynamics; Protonation

Indexed keywords

G PROTEIN COUPLED RECEPTOR; OPSIN; RETINAL; RHODOPSIN;

AMINO ACID SEQUENCE; AMINO TERMINAL SEQUENCE; ARTICLE; COMPUTER PROGRAM; CONTROLLED STUDY; COW; CRYSTAL STRUCTURE; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; NONHUMAN; PRIORITY JOURNAL; PROTEIN STABILITY; PROTEIN STRUCTURE; PROTON TRANSPORT; SEQUENCE HOMOLOGY; SIMULATION; TITRIMETRY;

1,2-DIPALMITOYLPHOSPHATIDYLCHOLINE; AMINO ACID SEQUENCE; ANIMALS; ASPARTIC ACID; CARBON TETRACHLORIDE; CATTLE; CELL MEMBRANE; COMPUTER SIMULATION; GLUTAMIC ACID; HUMANS; HYDROGEN BONDING; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PROTEIN STRUCTURE, TERTIARY; PROTONS; RHODOPSIN; SOFTWARE; STRUCTURAL HOMOLOGY, PROTEIN; WATER;

BOVINAE;

EID: 29244479584     PISSN: 16102940     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00894-005-0004-z     Document Type: Article

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