The NorM MATE transporter from N. gonorrhoeae: Insights into drug and ion binding from atomistic molecular dynamics simulations

Biophysical Journal

Volumn 107, Issue 2, 2014, Pages 460-468

  Leung, Yuk Ming ^a   Holdbrook, Daniel A ^a   Piggot, Thomas J ^a   Khalid, Syma ^a  

^a UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ANTIINFECTIVE AGENT; ANTIPORTER; BACTERIAL PROTEIN; LIPID BILAYER; NORM PROTEIN, BACTERIA; PROTEIN BINDING; SODIUM;

AMINO ACID SEQUENCE; BINDING SITE; CHEMISTRY; LIPID BILAYER; METABOLISM; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULAR GENETICS; NEISSERIA GONORRHOEAE;

AMINO ACID SEQUENCE; ANTI-INFECTIVE AGENTS; ANTIPORTERS; BACTERIAL PROTEINS; BINDING SITES; LIPID BILAYERS; MOLECULAR DOCKING SIMULATION; MOLECULAR DYNAMICS SIMULATION; MOLECULAR SEQUENCE DATA; NEISSERIA GONORRHOEAE; PROTEIN BINDING; SODIUM;

EID: 84904541300     PISSN: 00063495     EISSN: 15420086     Source Type: Journal    
DOI: 10.1016/j.bpj.2014.06.005     Document Type: Article

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