A computational model of the nicotinic acetylcholine binding site

Journal of Computer-Aided Molecular Design

Volumn 13, Issue 1, 1999, Pages 57-68

  Gálvez Ruano, Enrique ^a   Iriepa Canalda, Isabel ^a   Morreale, Antonio ^a   Lipkowitz, Kenny B ^b  

^a UNIVERSITY OF ALCALÁ   (Spain)

^b INDIANA UNIVERSITY   (United States)

Author keywords

Agonists; Antagonists; Minireceptor; Molecular dynamics

Indexed keywords

COMPUTATIONAL CHEMISTRY; MOLECULAR BIOLOGY;

AGONIST; ANTAGONIST; BINDING-SITES; COMPUTATIONAL MODELLING; DYNAMICS SIMULATION; EPIBATIDINE; MINIRECEPTOR; NICOTINIC ACETYLCHOLINE; RECEPTOR CAVITIES; SIDE-CHAINS;

MOLECULAR DYNAMICS;

ACETYLCHOLINE; DIHYDRO BETA ERYTHROIDINE; EPIBATIDINE; NICOTINE; NICOTINIC AGENT; NICOTINIC RECEPTOR; NICOTINIC RECEPTOR BLOCKING AGENT;

AMINO ACID SEQUENCE; ARTICLE; DRUG BINDING SITE; DRUG RECEPTOR BINDING; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; STEREOCHEMISTRY; THERMODYNAMICS;

EID: 2342668593     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1008029924865     Document Type: Article

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