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PKSolver: An add-in program for pharmacokinetic and pharmacodynamic data analysis in Microsoft Excel
Yong Zhang1, Meirong Huo, Jianping Zhou
1Department of Pharmaceutics, China Pharmaceutical University, No.24, Tongjiaxiang, 210009, Nanjing, China.
PKSolver is a new Excel add-in for pharmacokinetic (PK) and pharmacodynamic (PD) analysis. It simplifies data analysis with various modules and provides satisfactory results compared to professional software.
Area of Science:
- Pharmacokinetics and Pharmacodynamics
- Computational Biology
- Biostatistics
Background:
- Pharmacokinetic (PK) and pharmacodynamic (PD) data analysis is crucial in drug development.
- Existing software can be complex or costly for routine analysis.
- There is a need for user-friendly tools for basic PK/PD data analysis.
Purpose of the Study:
- To introduce PKSolver, a Microsoft Excel add-in for PK/PD data analysis.
- To provide a freely available, menu-driven tool for researchers.
- To offer modules for noncompartmental analysis (NCA), compartmental analysis (CA), and specialized models like multiple absorption sites (MAS) and enterohepatic circulation (EHC).
Main Methods:
- PKSolver was developed using Visual Basic for Applications (VBA) within Microsoft Excel.
- It includes modules for NCA, CA, PD modeling, MAS, and EHC.
- Twenty common PK functions were encoded as macros for direct spreadsheet access.
- Model performance was validated by comparing PKSolver's parameter estimates with those from WinNonlin and Scientist software.
Main Results:
- PKSolver demonstrated satisfactory performance in estimating PK parameters.
- The program successfully fitted PK data, including complex profiles like double-peak concentration-time data.
- Parameter estimates from PKSolver showed good agreement with established professional software.
Conclusions:
- PKSolver offers a fast, easy-to-use, and user-friendly interface for routine PK/PD data analysis.
- The integrated report generation feature in Microsoft Word enhances usability.
- PKSolver serves as a valuable, accessible tool for pharmacokinetic researchers.
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