目的：研究大鼠脑发育不同时期学习记忆的变化及与NMDA受体通道动力学特性的关系。
Aim: to investigate the relationship between developmental changes of learning, memory and the kinetic properties of NMDA receptor channel.
本文对用硫作为电子供体，硝酸盐作为电子受体，由脱氮硫杆菌进行的自养反硝化过程的动力学模型进行了研究。
This paper discusses the kinetic model of autotrophic denitrification process in which sulphur is electronic donor and nitrate is electronic acceptor.
比较了冷应激后胃对SP和SP受体拮抗剂的动力学反应性的变化。
We also identified the change in gastrokinetic reaction to SP and SP receptor antagonist after cold stress.
目的研究缺碘大鼠补充不同质量浓度碘后脑内甲状腺激素受体与激素结合动力学参数的变化。
Objective To study the variation of kinetic parameters of T3 conjoining with its receptor in the brain of iodine deficiency rats after iodine admitted.
本研究旨在评价血管加压素v 2受体拮抗剂的急性血流动力学效应。
This study sought to assess the acute hemodynamic effect of vasopressin V2 receptor antagonism.
采用分子动力学和MM/PBSA相结合的方法预测了表皮生长因子受体和4-苯胺喹 啉类抑制剂的相互作用模式。
The possible binding mode between EGFR and a 4-anilinoqunazoline inhibitor was predicted by using molecular dynamics and MM/PBSA.
方法：应用受体结合、热板、甩尾反射、EEG、血流动力学、随机双盲评价等方法。
Methods: Adopt some methods such as receptor binding assay, hot plate, the tail withdrawal reflex, EEG, hemodynamics and the randomized double blind evaluation.
表皮生长因子受体的三维结构通过同源蛋白模建的方法得到，而抑制剂和靶酶结合复合物结构则通过分子力学和分子动力学结合的方法计算得到。
The 3d structure of EGFR was constructed using homology modeling, and the complex structures between receptor and ligands were predicted by using molecular mechanics and molecular dynamics.
表皮生长因子受体的三维结构通过同源蛋白模建的方法得到，而抑制剂和靶酶结合复合物结构则通过分子力学和分子动力学结合的方法计算得到。
The 3d structure of EGFR was constructed using homology modeling, and the complex structures between receptor and ligands were predicted by using molecular mechanics and molecular dynamics.
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