Journal article

Computing Biomolecular System Steady-States

Peter Gawthrop

IEEE TRANSACTIONS ON NANOBIOSCIENCE | IEEE-INST ELECTRICAL ELECTRONICS ENGINEERS INC | Published : 2018

Abstract

A new approach to compute the equilibria and the steady-states of biomolecular systems modeled by bond graphs is presented. The approach is illustrated using a model of a biomolecular cycle representing a membrane transporter and a model of the mitochondrial electron transport chain.

University of Melbourne Researchers