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笑气、七氟醚和阿片类药物之间的相互作用:曲面响应法。

Interaction between nitrous oxide, sevoflurane, and opioids: a response surface approach.

机构信息

Department of Anesthesiology, University Medical Center Groningen, University of Groningen, Groningen, The Netherlands.

出版信息

Anesthesiology. 2013 Apr;118(4):894-902. doi: 10.1097/ALN.0b013e3182860486.

DOI:10.1097/ALN.0b013e3182860486
PMID:23360899
Abstract

BACKGROUND

The interaction of sevoflurane and opioids can be described by response surface modeling using the hierarchical model. We expanded this for combined administration of sevoflurane, opioids, and 66 vol.% nitrous oxide (N2O), using historical data on the motor and hemodynamic responsiveness to incision, the minimal alveolar concentration, and minimal alveolar concentration to block autonomic reflexes to nociceptive stimuli, respectively.

METHODS

Four potential actions of 66 vol.% N2O were postulated: (1) N2O is equivalent to A ng/ml of fentanyl (additive); (2) N2O reduces C50 of fentanyl by factor B; (3) N2O is equivalent to X vol.% of sevoflurane (additive); (4) N2O reduces C50 of sevoflurane by factor Y. These four actions, and all combinations, were fitted on the data using NONMEM (version VI, Icon Development Solutions, Ellicott City, MD), assuming identical interaction parameters (A, B, X, Y) for movement and sympathetic responses.

RESULTS

Sixty-six volume percentage nitrous oxide evokes an additive effect corresponding to 0.27 ng/ml fentanyl (A) with an additive effect corresponding to 0.54 vol.% sevoflurane (X). Parameters B and Y did not improve the fit.

CONCLUSION

The effect of nitrous oxide can be incorporated into the hierarchical interaction model with a simple extension. The model can be used to predict the probability of movement and sympathetic responses during sevoflurane anesthesia taking into account interactions with opioids and 66 vol.% N2O.

摘要

背景

七氟醚和阿片类药物的相互作用可以使用层次模型的响应面建模来描述。我们使用切口时运动和血液动力学反应、最低肺泡浓度以及最小肺泡浓度以阻断伤害性刺激的自主反射的最低肺泡浓度的历史数据,分别将其扩展到七氟醚、阿片类药物和 66 体积%氧化亚氮(N2O)的联合给药。

方法

提出了 66 体积% N2O 的四种潜在作用:(1)N2O 相当于芬太尼的 A ng/ml(加性);(2)N2O 将芬太尼的 C50 降低了 B 倍;(3)N2O 相当于 X 体积%的七氟醚(加性);(4)N2O 将七氟醚的 C50 降低了 Y 倍。使用 NONMEM(版本 VI,Icon Development Solutions,马里兰州埃利科特城)根据数据拟合这四种作用和所有组合,假设运动和交感反应的相互作用参数(A、B、X、Y)相同。

结果

66 体积%的氧化亚氮引起与 0.27 ng/ml 芬太尼(A)相加的相加作用,与 0.54 体积%的七氟醚(X)相加。参数 B 和 Y 并没有改善拟合度。

结论

可以使用简单的扩展将氧化亚氮的作用纳入分层相互作用模型。该模型可用于预测考虑与阿片类药物和 66 体积%氧化亚氮相互作用的七氟醚麻醉期间运动和交感反应的概率。

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