Shaping the water crevice to accommodate the voltage sensor in a down conformation: A molecular dynamics simulation study

Journal of Physical Chemistry B

Volumn 119, Issue 22, 2015, Pages 6516-6524

  Kitjaruwankul, Sunan ^a   Boonamnaj, Panisak ^a   Fuklang, Sunit ^a   Supunyabut, Chirayut ^a   Sompornpisut, Pornthep ^a  

^a CHULALONGKORN UNIVERSITY   (Thailand)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; COMPUTATIONAL CHEMISTRY; LIPID BILAYERS; MAGNETIC RESONANCE; MOLECULAR DYNAMICS; MOLECULES; PARAMAGNETIC RESONANCE; SPIN DYNAMICS;

CONFORMATIONAL CHANGE; DIFFERENT SHAPES; MEDIATED INTERACTION; MEMBRANE POTENTIALS; MOLECULAR DYNAMICS SIMULATIONS; SOLVENT-ACCESSIBLE SURFACES; STRUCTURAL STUDIES; STRUCTURE AND DYNAMICS;

CONFORMATIONS;

SPIN LABELING; VOLTAGE GATED POTASSIUM CHANNEL; WATER;

CHANNEL GATING; CHEMISTRY; HYDROGEN BOND; MEMBRANE POTENTIAL; METABOLISM; MOLECULAR DYNAMICS; PROTEIN TERTIARY STRUCTURE; SPIN LABELING;

HYDROGEN BONDING; ION CHANNEL GATING; MEMBRANE POTENTIALS; MOLECULAR DYNAMICS SIMULATION; POTASSIUM CHANNELS, VOLTAGE-GATED; PROTEIN STRUCTURE, TERTIARY; SPIN LABELS; WATER;

EID: 84930946348     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/acs.jpcb.5b00787     Document Type: Article

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