Duff K C, Cudmore A J, Bradshaw J P
Department of Biochemistry, University of Edinburgh, UK.
Biochim Biophys Acta. 1993 Jan 18;1145(1):149-56. doi: 10.1016/0005-2736(93)90392-d.
Concomitant neutron and X-ray studies were undertaken in order to locate accurately the anti-influenza and Parkinson's disease drug amantadine in multilayers of 1,2-dioleoyl-sn-glycero-3-phosphocholine. The X-ray data were phased using the swelling series method and the neutron data were phased using D2O/H2O exchange and a variation of the isomorphous replacement technique. The sets of data complement each other and reveal two populations of amantadine within the bilayer. One site is close to the bilayer surface, the other is much deeper. The majority of the amantadine occupies the surface site. The relative occupancy, but not the position, of the two locations appears to be dependent upon the initial protonation state of the drug. No evidence of bilayer perturbation was observed with either the protonated or the deprotonated forms of amantadine.
同时进行了中子和X射线研究,以便在1,2-二油酰基-sn-甘油-3-磷酸胆碱多层膜中精确确定抗流感和帕金森病药物金刚烷胺的位置。X射线数据采用溶胀序列法进行相位分析,中子数据采用D2O/H2O交换和同晶置换技术的一种变体进行相位分析。这两组数据相互补充,揭示了双层膜中存在两种金刚烷胺分布。一个位点靠近双层膜表面,另一个位点则深得多。大部分金刚烷胺占据表面位点。两个位置的相对占有率而非位置似乎取决于药物的初始质子化状态。无论是质子化还是去质子化形式的金刚烷胺,均未观察到双层膜扰动的证据。