Numerical simulation of drug release from collagen matrices by enzymatic degradation

DOI10.1007/s00791-008-0118-9zbMath1211.92028OpenAlexW1976367241MaRDI QIDQ600933

I. Metzmacher, W. Friess, Markus Bause, Peter Knabner, Florin Adrian Radu

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

Mathematics Subject Classification ID

Probabilistic models, generic numerical methods in probability and statistics (65C20) Dynamical systems in biology (37N25) PDEs in connection with biology, chemistry and other natural sciences (35Q92) Kinetics in biochemical problems (pharmacokinetics, enzyme kinetics, etc.) (92C45) Medical applications (general) (92C50)

Related Items (3)

Numerical simulation of drug release from collagen matrices by enzymatic degradation ⋮ Drug release from collagen matrices including an evolving microstructure ⋮ Error estimates for a mixed finite element discretization of some degenerate parabolic equations

Uses Software

• UG

Cites Work

• Numerical simulation of drug release from collagen matrices by enzymatic degradation
• Higher order regularity and approximation of solutions to the Monod biodegradation model
• Strong Solutions for Reaction-Drift-Diffusion Problems in Semiconductor Technology
• Mixed and Hybrid Finite Element Methods
• Expanded mixed finite element methods for quasilinear second order elliptic problems, II
• Order of Convergence Estimates for an Euler Implicit, Mixed Finite Element Discretization of Richards' Equation
• UG -- a flexible software toolbox for solving partial differential equations
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