Affinity of C60 neat fullerenes with membrane proteins: A computational study on potassium channels

ACS Nano

Volumn 4, Issue 7, 2010, Pages 4158-4164

  Kraszewski, Sebastian ^a   Tarek, Mounir ^b   Treptow, Werner ^c   Ramseyer, Christophe ^a  

^a UNIVERSITÉ DE FRANCHE COMTÉ   (France)

^b NANCY UNIVERSITÉ   (France)

^c UNIVERSITY OF BRASILIA   (Brazil)

Author keywords

binding; fullerenes; ionic channels; molecular dynamics; toxicity

Indexed keywords

ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; BINDING FREE ENERGY; CELLULAR FUNCTION; COMPUTATIONAL STUDIES; FUNCTIONALIZED; ION CHANNEL; IONIC CHANNELS; MEMBRANE PROTEINS; NANOCOMPOUNDS; NERVOUS SYSTEM; POTASSIUM CHANNELS; SPECIFIC BINDING; STRUCTURE AND PROPERTIES;

BINDING SITES; BIOCHEMISTRY; BIOLOGICAL MEMBRANES; CELL MEMBRANES; COMPUTER CRIME; COMPUTER SIMULATION; CYTOLOGY; FULLERENES; IONS; MOLECULAR DYNAMICS; PROTEINS; TOXICITY;

BINDING ENERGY;

FULLERENE C60; FULLERENE DERIVATIVE; POTASSIUM CHANNEL; TETRYLAMMONIUM;

ARTICLE; CELL MEMBRANE; CHANNEL GATING; CHEMISTRY; COMPUTER SIMULATION; METABOLISM; MOLECULAR DYNAMICS; PROTEIN BINDING; PROTEIN TERTIARY STRUCTURE; THERMODYNAMICS;

CELL MEMBRANE; COMPUTER SIMULATION; FULLERENES; ION CHANNEL GATING; MOLECULAR DYNAMICS SIMULATION; POTASSIUM CHANNELS; PROTEIN BINDING; PROTEIN STRUCTURE, TERTIARY; TETRAETHYLAMMONIUM; THERMODYNAMICS;

EID: 77955537865     PISSN: 19360851     EISSN: 1936086X     Source Type: Journal    
DOI: 10.1021/nn100723r     Document Type: Article

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