Structural and dynamical properties of the porins OmpF and OmpC: Insights from molecular simulations

Journal of Physics Condensed Matter

Volumn 22, Issue 45, 2010, Pages

  Kumar, Amit ^a   Hajjar, Eric ^a   Ruggerone, Paolo ^a   Ceccarelli, Matteo ^a  

^a UNIVERSITY OF CAGLIARI   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ANTIBACTERIALS; ATOMIC FLUCTUATIONS; CORRELATED MOTIONS; CROSS SECTIONAL AREA; DYNAMICAL PROPERTIES; FLUOROQUINOLONE ANTIBIOTICS; IN-DEPTH ANALYSIS; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; NORFLOXACIN; PERMEATION PROPERTIES; SENSING SYSTEMS; STRUCTURE-FUNCTION RELATIONSHIP; TEMPERATURE DEPENDENCE; TWO CHANNEL; WATER DYNAMICS;

ESCHERICHIA COLI; SENSORS; TRANSPORT PROPERTIES;

MOLECULAR DYNAMICS;

OUTER MEMBRANE PROTEIN C; OUTER MEMBRANE PROTEIN F; PORIN;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; PROTEIN CONFORMATION; ULTRASTRUCTURE;

COMPUTER SIMULATION; MODELS, CHEMICAL; MODELS, MOLECULAR; PORINS; PROTEIN CONFORMATION;

EID: 78149432908     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/22/45/454125     Document Type: Article

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