Molecular dynamics simulation of the ligand binding domain of mGluR1 in response to agonist and antoganist binding

Journal of Computer-Aided Molecular Design

Volumn 16, Issue 11, 2002, Pages 779-784

  Costantino, Gabriele ^a   Macchiarulo, Antonio ^a   Belenikin, Maxim ^a   Pellicciari, Roberto ^a  

^a UNIVERSITY OF PERUGIA   (Italy)

Author keywords

Ligand binding domain; Metabotropic glutamate receptors; Molecular dynamics

Indexed keywords

LIGANDS;

DYNAMICS SIMULATION; INTER-DOMAIN; LIGAND BINDING DOMAIN; METABOTROPIC GLUTAMATE RECEPTORS; MOLECULAR DETERMINANTS;

MOLECULAR DYNAMICS;

3,5 DIHYDROXYPHENYLGLYCINE; ALANINE; ALPHA METHYL 4 CARBOXYPHENYLGLYCINE; ASPARAGINE; ASPARTIC ACID; GLUTAMIC ACID; LIGAND; METABOTROPIC RECEPTOR; METABOTROPIC RECEPTOR AGONIST; METABOTROPIC RECEPTOR ANTAGONIST; PROLINE; TYROSINE;

ARTICLE; COMPUTER SIMULATION; CONTROLLED STUDY; DRUG RECEPTOR BINDING; EXPERIMENTATION; LIGAND BINDING; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN DOMAIN; REPRODUCIBILITY;

EID: 0038174866     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1023876410800     Document Type: Article

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