Target structure-based modeling of the glutamate transporter pharmacophore

Letters in Drug Design and Discovery

Volumn 3, Issue 5, 2006, Pages 293-297

  Simon, A ^a   Bencsura, A ^a   Kardos, J ^a,b  

^a INSTITUTE OF EXPERIMENTAL MEDICINE   (Hungary)

^b NONE   (Hungary)

Author keywords

Docking and molecular dynamics; GABA; Glutamate; Glutamate transporter; L trans 2,4 PDC; Metabotropic Glu receptor subtype 1

Indexed keywords

2,4 PYRROLIDINEDICARBOXYLIC ACID; 4 AMINOBUTYRIC ACID; ARGININE; ASPARAGINE; ASPARTIC ACID; DOCKING PROTEIN; GLUTAMATE TRANSPORTER; GLUTAMIC ACID; LIGAND; LYSINE; METABOTROPIC RECEPTOR; PROLINE; SERINE; THREONINE; VALINE;

ARTICLE; BACTERIAL CELL; BINDING AFFINITY; CRYSTAL STRUCTURE; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR MODEL; PHARMACOPHORE; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN INTERACTION; SCORING SYSTEM;

EID: 33745617041     PISSN: 15701808     EISSN: None     Source Type: Journal    
DOI: 10.2174/157018006777574230     Document Type: Article

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