NMR study of conformational preferences of inhibitors of monoamine uptake

Quantitative Structure-Activity Relationships

Volumn 21, Issue 1, 2002, Pages 38-40

  Appell, Michael ^a   Krunic, Aleksej ^a   Choi, Tony Jeen ^a   Mariappan, S V Santhana ^a   Dunn III, William J ^a   Reith, Maarten E A ^b  

^a UNIVERSITY OF ILLINOIS AT CHICAGO   (United States)

^b UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

Author keywords

3D QSAR; Alignment; Bound conformation; Monoamine uptake inhibitors

Indexed keywords

3D-QSAR; ARYL GROUP; BOUND CONFORMATION; CONFORMATIONAL PREFERENCES; DERIVATIVE BOUNDS; MONOAMINE UPTAKE INHIBITOR; NANOMOLAR RANGE; NMR STUDIES; SEMI-RIGID LIGANDS; TENSOR DECOMPOSITION;

LIGANDS;

CARRIER PROTEIN; DOPAMINE TRANSPORTER; MONOAMINE DERIVATIVE; NORADRENALIN TRANSPORTER; SEROTONIN TRANSPORTER;

AMINE TRANSPORT; ARTICLE; BINDING AFFINITY; DRUG CONFORMATION; DRUG SELECTIVITY; IC 50; MOLECULAR INTERACTION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

EID: 0036270974     PISSN: 09318771     EISSN: None     Source Type: Journal    
DOI: 10.1002/1521-3838(200205)21:1<38::AID-QSAR38>3.0.CO;2-J     Document Type: Article

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