Computational studies on the interactions of inhalational anesthetics with proteins

Accounts of Chemical Research

Volumn 43, Issue 1, 2010, Pages 103-110

  Vemparala, Satyavani ^a   Domen, Carmen ^b   Klein, Michael L ^c  

^a INSTITUTE OF MATHEMATICAL SCIENCES   (India)

^b UNIVERSITY OF OXFORD   (United Kingdom)

^c UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

HALOTHANE; INHALATION ANESTHETIC AGENT; NICOTINIC RECEPTOR; POTASSIUM CHANNEL;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; HUMAN; METABOLISM; MOLECULAR DYNAMICS;

ANESTHETICS, INHALATION; HALOTHANE; HUMANS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; POTASSIUM CHANNELS; RECEPTORS, NICOTINIC;

EID: 75449085550     PISSN: 00014842     EISSN: None     Source Type: Journal    
DOI: 10.1021/ar900149j     Document Type: Article

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