Exploring the conformational dynamics and membrane interactions of PorB from C. glutamicum: A multi-scale molecular dynamics simulation study

Biochimica et Biophysica Acta - Biomembranes

Volumn 1808, Issue 6, 2011, Pages 1746-1752

  Piñeiro, Ángel ^a,c   Bond, Peter J ^b   Khalid, Syma ^c  

^a UNIVERSITY OF SANTIAGO DE COMPOSTELA   (Spain)

^b UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^c UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

Author keywords

C. glutamicum; Coarse grained; Molecular dynamics; Multiscale; Outer membrane protein; Porin

Indexed keywords

AMINO ACID DERIVATIVE; ANION; PORIN; PROTEIN PORB; UNCLASSIFIED DRUG;

ARTICLE; BACTERIAL OUTER MEMBRANE; CORYNEBACTERIUM GLUTAMICUM; ESCHERICHIA COLI; MOLECULAR DYNAMICS; PHOSPHOLIPID BILAYER; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN FUNCTION; PROTEIN INTERACTION; PROTEIN LIPID INTERACTION; PROTEIN LOCALIZATION; PROTEIN STRUCTURE; SIMULATION;

BACTERIAL OUTER MEMBRANE PROTEINS; CELL MEMBRANE; CORYNEBACTERIUM GLUTAMICUM; LIPID BILAYERS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; PHOSPHATIDYLCHOLINES; PHOSPHOLIPIDS; PORINS; PROTEIN BINDING; PROTEIN MULTIMERIZATION; PROTEIN STRUCTURE, QUATERNARY; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; PROTEIN SUBUNITS;

CORYNEBACTERIUM GLUTAMICUM; ESCHERICHIA COLI; NEGIBACTERIA; POSIBACTERIA;

EID: 79954752757     PISSN: 00052736     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bbamem.2011.02.015     Document Type: Article

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