期刊
JOURNAL OF MOLECULAR MODELING
卷 15, 期 3, 页码 267-280出版社
SPRINGER
DOI: 10.1007/s00894-008-0396-7
关键词
Delta opioid receptor; Docking simulation; Ligand-receptor interactions; Molecular modeling
类别
资金
- Ministry of Science and Environmental Protection of the Republic of Serbia
An automated docking procedure was used to study binding of a series of delta-selective ligands to three models of the delta-opioid receptor. These models are thought to represent the three ligand-specific receptor conformations. Docking results are in agreement with point mutation studies and suggest that different ligands-agonists and antagonists-may bind to the same binding site under different receptor conformations. Docking to different receptor models ( conformations) also suggests that by changing to a receptor-specific conformation, the receptor may open or close different binding sites to other ligands.
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