On homology modeling of the M2 muscarinic acetylcholine receptor subtype

Twelve homology models of the human M 2 muscarinic receptor using different sets of templates have been designed using the Prime program or the modeller program and compared to crystallographic structure (PDB:3UON). The best models were obtained using single template of the closest published structu...

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Veröffentlicht in:	Journal of computer-aided molecular design 2013-06, Vol.27 (6), p.525-538
Hauptverfasser:	Jakubík, Jan, Randáková, Alena, Doležal, Vladimír
Format:	Artikel
Sprache:	eng
Schlagworte:	Amino Acid Sequence Animal Anatomy Binding Sites Chemistry Chemistry and Materials Science Computer Applications in Chemistry Crystallography, X-Ray Histology Humans Models, Molecular Molecular Docking Simulation Morphology Physical Chemistry Protein Conformation Receptor, Muscarinic M2 - chemistry Sequence Homology, Amino Acid
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