The in silico insights of alpha-adrenergic receptors over the last decade: methodological approaches and structural features of the 3D models.

Antonio Carrieri, Alessandra Fano

Journal: Current topics in medicinal chemistry 2007;7(2):195-205

PMID: 17266606

Abstract

Homology modeling has been widely used in the latest years in order to overcome the lack of adequate structural information. This technique has also been successfully applied in the very difficult but challenging field of G-protein coupled receptors where the need of three-dimensional insight is significantly more essential. Here we will review the latest advancements in this topic taking as case studies alpha-adrenergic receptors theoretical models and their structural features.

Address: Dipartimento Farmaco Chimico, Via Orabona 4, 70125, Bari, Italy. [email protected]

DOI: 10.2174/156802607779318181

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MeSH Terms: Adrenergic alpha-Agonists, Adrenergic alpha-Antagonists, Amino Acid Sequence, Binding Sites, Models, Molecular, Molecular Sequence Data, Protein Structure, Secondary, Receptors, Adrenergic, alpha