P. Kourdis

Physical understanding of complex multiscale biochemical models via algorithmic simplification: Glycolysis in Saccharomyces cerevisiae

Dimitris A. Goussis, Ralf Steuer, Panayotis D. Kourdis, 2010 .

Twenty‐species and 15‐species chemical kinetic mechanisms for cyclohexane using the local self‐similarity tabulation method

J. Bellan, P. Kourdis, 2020, International Journal of Chemical Kinetics.

Glycolysis in Saccharomyces cerevisiae: algorithmic exploration of robustness and origin of oscillations.

D. Goussis, P. Kourdis, Panayotis D Kourdis, 2013, Mathematical biosciences.

Heavy-alkane oxidation kinetic-mechanism reduction using dominant dynamic variables, self similarity and chemistry tabulation

J. Bellan, P. Kourdis, 2014 .

A Unified Reduction of Elementary Kinetic Mechanisms for n-Alkanes, Highly-Branched Alkanes and Cycloalkanes

J. Bellan, P. Kourdis, 2017 .

Algorithmic asymptotic analysis of the NF-κBNF-κB signaling system

Dimitris A. Goussis, Panayotis D. Kourdis, Athanasia G. Palasantza, 2013, Comput. Math. Appl..

Physical understanding via reduction of complex multiscale models: Glycolysis in saccharomyces cerevisiae

Dimitris A. Goussis, Panayotis D. Kourdis, Ralf Steuer, 2008, 2008 8th IEEE International Conference on BioInformatics and BioEngineering.

High-pressure reduced-kinetics mechanism for n-hexadecane autoignition and oxidation at constant pressure

J. Bellan, P. Kourdis, 2015 .

Mining Electronic Health Records to Extract Patient-Centered Outcomes Following Prostate cancer Treatment

James D. Brooks, Wen-wai Yim, Tina Hernandez-Boussard, 2017, AMIA.

Towards direct simulations of counterflow flames with consistent numerical differential-algebraic boundary conditions

J. Bellan, P. Kourdis, 2015 .

Hydrogen/Air Auto-ignition: Algorithmic Identification of QSSA and PEA

D. Goussis, P. Kourdis, 2013 .