• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

Novel approach to bioavailability testing: statistical method for comparing drug input calculated by a least-squares deconvolution technique.

作者信息

Pedersen P V

出版信息

J Pharm Sci. 1980 Mar;69(3):318-24. doi: 10.1002/jps.2600690317.

DOI:10.1002/jps.2600690317
PMID:7381709
Abstract

A novel approach to bioavailability testing is presented. The approach is model independent because it does not assume a specific pharmacokinetic model and does not use absorption, distribution, or elimination rate constants or a volume term. The method, which requires intravenous administration, is compared to classical bioavailability evaluation methods. Evaluation of drug input is based on the same assumptions required for using the area under the curve. No extrapolation beyond the last data point is required. Two statistics are derived that enable a comparison of the rate and the cumulative amount of input of two inputs for various times. A differential confidence profile is calculated that allows a more detailed and intrinsic bioavailability comparison than previous methods. The approach is demonstrated on simulated data containing random noise and shows satisfactory performance.

摘要

相似文献

1
Novel approach to bioavailability testing: statistical method for comparing drug input calculated by a least-squares deconvolution technique.
J Pharm Sci. 1980 Mar;69(3):318-24. doi: 10.1002/jps.2600690317.
2
Novel deconvolution method for linear pharmacokinetic systems with polyexponential impulse response.
J Pharm Sci. 1980 Mar;69(3):312-8. doi: 10.1002/jps.2600690316.
3
Model-independent method of analyzing input in linear pharmacokinetic systems having polyexponential impulse response II: Numerical evaluation.线性药代动力学系统中具有多指数脉冲响应的输入分析的非模型依赖方法II:数值评估
J Pharm Sci. 1980 Mar;69(3):305-12. doi: 10.1002/jps.2600690315.
4
Novel method of calculating absolute bioavailability in nonlinear pharmacokinetics.非线性药代动力学中计算绝对生物利用度的新方法。
J Pharm Sci. 1985 Jan;74(1):90-3. doi: 10.1002/jps.2600740125.
5
Model-independent method of analyzing input in linear pharmacokinetic systems having polyexponential impulse response I: Theoretical analysis.具有多指数脉冲响应的线性药代动力学系统中输入分析的非模型依赖方法I:理论分析
J Pharm Sci. 1980 Mar;69(3):298-305. doi: 10.1002/jps.2600690314.
6
Mathematical basis and generalization of the Loo-Riegelman method for the determination of in vivo drug absorption.用于体内药物吸收测定的Loo-Riegelman方法的数学基础及推广
J Pharmacokinet Biopharm. 1980 Feb;8(1):83-98. doi: 10.1007/BF01059450.
7
Bioavailability of drugs with long elimination half-lives.
Eur J Clin Pharmacol. 1983;25(5):689-93. doi: 10.1007/BF00542360.
8
Bioavailability of drugs: the digoxin dilemma.药物的生物利用度:地高辛的困境。
Clin Pharmacokinet. 1976;1(1):36-51. doi: 10.2165/00003088-197601010-00004.
9
Further considerations on model-independent bioavailability estimation.关于与模型无关的生物利用度估计的进一步思考。
J Pharm Sci. 1980 Jan;69(1):77-80. doi: 10.1002/jps.2600690121.
10
In silico drug absorption tract: An agent-based biomimetic model for human oral drug absorption.计算机药物吸收途径:一种基于代理的仿生模型,用于模拟人体口腔药物吸收。
PLoS One. 2018 Aug 31;13(8):e0203361. doi: 10.1371/journal.pone.0203361. eCollection 2018.

引用本文的文献

1
Spline functions in convolutional modeling of verapamil bioavailability and bioequivalence. I: conceptual and numerical issues.维拉帕米生物利用度和生物等效性卷积建模中的样条函数。I:概念和数值问题。
Eur J Drug Metab Pharmacokinet. 2006 Apr-Jun;31(2):79-85. doi: 10.1007/BF03191123.
2
A comparison of six deconvolution techniques.六种反卷积技术的比较。
J Pharmacokinet Biopharm. 1996 Jun;24(3):283-99. doi: 10.1007/BF02353672.
3
An algorithm and computer program for deconvolution in linear pharmacokinetics.一种用于线性药代动力学中去卷积的算法及计算机程序。
J Pharmacokinet Biopharm. 1980 Oct;8(5):463-81. doi: 10.1007/BF01059546.