Stability and membrane interactions of an autotransport protein: MD simulations of the Hia translocator domain in a complex membrane environment

Biochimica et Biophysica Acta - Biomembranes

Volumn 1828, Issue 2, 2013, Pages 715-723

  Holdbrook, Daniel A ^a   Piggot, Thomas J ^a   Sansom, Mark S P ^b   Khalid, Syma ^a  

^a UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

^b UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

Autotransporter; Membrane protein; Molecular dynamics

Indexed keywords

BACTERIUM LIPOPOLYSACCHARIDE; GLUTAMINE; HIA PROTEIN; LIPOOLIGOSACCHARIDE; MEMBRANE PROTEIN; MONOMER; PHOSPHATIDYLETHANOLAMINE; UNCLASSIFIED DRUG;

ALPHA HELIX; ARTICLE; BACTERIAL OUTER MEMBRANE; BETA SHEET; COMPLEX FORMATION; CONTROLLED STUDY; HAEMOPHILUS INFLUENZAE; HYDROGEN BOND; LIPID MEMBRANE; MEMBRANE MODEL; MOLECULAR DYNAMICS; NONHUMAN; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN DOMAIN; PROTEIN FOLDING; PROTEIN LIPID INTERACTION; PROTEIN PROTEIN INTERACTION; PROTEIN STABILITY; STRUCTURE ACTIVITY RELATION;

BACTERIAL ADHESION; BACTERIAL TRANSLOCATION; BIOPHYSICS; CELL MEMBRANE; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; DIMERIZATION; HAEMOPHILUS INFLUENZAE; LIPIDS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; PROTEIN TRANSPORT; STATIC ELECTRICITY; TIME FACTORS; X-RAYS;

EID: 84870295542     PISSN: 00052736     EISSN: 18792642     Source Type: Journal    
DOI: 10.1016/j.bbamem.2012.09.002     Document Type: Article

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