Mechanistic insights into xenon inhibition of NMDA receptors from MD simulations

Journal of Physical Chemistry B

Volumn 114, Issue 27, 2010, Pages 9010-9016

  Liu, Lu Tian ^a   Xu, Yan ^a   Tang, Pei ^a  

^a UNIVERSITY OF PITTSBURGH SCHOOL OF MEDICINE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; MOLECULAR DYNAMICS;

COMPETITIVE INHIBITION; FUNCTIONAL CHANGES; INTERSUBUNIT INTERACTION; LIGAND BINDING DOMAIN; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; N-METHYL-D-ASPARTATE; NMDA RECEPTOR; X-RAY STRUCTURE;

XENON;

ANESTHETIC AGENT; N METHYL DEXTRO ASPARTIC ACID RECEPTOR; PROTEIN SUBUNIT; XENON;

AGONISTS; ANTAGONISTS AND INHIBITORS; CHEMISTRY; METABOLISM; MOLECULAR DYNAMICS; PROTEIN DATABASE; PROTEIN SUBUNIT; PROTEIN TERTIARY STRUCTURE;

ANESTHETICS; DATABASES, PROTEIN; MOLECULAR DYNAMICS SIMULATION; PROTEIN STRUCTURE, TERTIARY; PROTEIN SUBUNITS; RECEPTORS, N-METHYL-D-ASPARTATE; XENON;

EID: 77954478757     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp101687j     Document Type: Article

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