Toll L, Keys C, Polgar W, Loew G
Neuropeptides. 1984 Dec;5(1-3):205-8. doi: 10.1016/0143-4179(84)90063-5.
The computer curve fitting program LIGAND has been used to simultaneously analyze 50 competition experiments using five labeled opioid ligands. The results describe four or five distinct sites, although the maximum number of sites cannot be determined. A site with high affinity for all the compounds tested, similar to the mu 1 site described by Pasternak, was apparent in 4 and 5-site models.
计算机曲线拟合程序LIGAND已被用于同时分析使用五种标记阿片样物质配体的50个竞争实验。结果描述了四个或五个不同的位点,尽管位点的最大数量无法确定。在4位点和5位点模型中,对所有测试化合物具有高亲和力的位点很明显,类似于Pasternak描述的μ1位点。