Numerical simulation of drug release from collagen matrices by enzymatic degradation
DOI10.1007/S00791-008-0118-9zbMATH Open1211.92028OpenAlexW1976367241MaRDI QIDQ600933FDOQ600933
Authors: F. A. Radu, Markus Bause, Peter Knabner, W. Friess, I. Metzmacher 
Publication date: 3 November 2010
Published in: Computing and Visualization in Science (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s00791-008-0118-9
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Medical applications (general) (92C50) Dynamical systems in biology (37N25) Probabilistic models, generic numerical methods in probability and statistics (65C20) PDEs in connection with biology, chemistry and other natural sciences (35Q92) Kinetics in biochemical problems (pharmacokinetics, enzyme kinetics, etc.) (92C45)
Cites Work
- UG -- a flexible software toolbox for solving partial differential equations
- Mixed and Hybrid Finite Element Methods
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- Numerical approximation of partial differential equations
- Order of Convergence Estimates for an Euler Implicit, Mixed Finite Element Discretization of Richards' Equation
- Expanded mixed finite element methods for quasilinear second order elliptic problems, II
- Higher order regularity and approximation of solutions to the Monod biodegradation model
- Strong solutions for reaction-drift-diffusion problems in semiconductor technology
- Global existence result of bioremediation with Monod kinetics
- Numerical simulation of drug release from collagen matrices by enzymatic degradation
Cited In (5)
- Drug release from collagen matrices including an evolving microstructure
- Error estimates for a mixed finite element discretization of some degenerate parabolic equations
- Numerical simulation of drug release from collagen matrices by enzymatic degradation
- Numerical and analytical study of drug release from a biodegradable viscoelastic platform
- A nonlinear mathematical model of drug delivery from polymeric matrix
Uses Software
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