A molecular dynamics and computational study of ligand docking and electron transfer in ferritins

Journal of Physical Chemistry B

Volumn 116, Issue 31, 2012, Pages 9287-9302

  Subramanian, Vijaya ^a   Evans, Deborah G ^a  

^a UNIVERSITY OF NEW MEXICO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL CHEMISTRY; ELECTRON TRANSITIONS; IRON COMPOUNDS; MOLECULAR DYNAMICS; NUCLEATION; RATE CONSTANTS;

CLASSICAL MOLECULAR DYNAMICS; COMPUTATIONAL STUDIES; COMPUTATIONAL TOOLS; ELECTRON TRANSFER; EXPERIMENTAL STUDIES; HEAVY AND LIGHT CHAINS; HEAVY CHAIN; IRON-STORAGE PROTEIN; LIGAND DOCKING; MD SIMULATION; MOLECULAR LEVELS; NUCLEATION SITES; ORDERS OF MAGNITUDE; PACKING DENSITY; PROTEIN SURFACE; REDOX AGENTS;

PROTEINS;

EID: 84864924174     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp301055x     Document Type: Article

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