A Mathematica toolbox for solving system of differential equations, fitting coefficients, convolution, and more, with application for modeling Linear and Nonlinear Biokinetic Systems. It includes the current ICRP biokinetic models. It can be applied in pharmacokinetic, internal dosimetry, bioassay evaluations, nuclear medicine and more. This toolbox consist of Mathematica packages and tutorials.
A Mathematica package for differential analysis of metabolite profiles. MathDAMP facilitates the visualization of differences between metabolite profiles acquired by hyphenated mass spectrometry techniques. Differences are highlighted by applying arithmetic operations to all corresponding signal intensities from whole raw (automatically preprocessed and normalized) datasets on a datapoint-by-datapoint basis. The results are visualized using density plots.