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            <subfield code="a">Chinesta, F.</subfield>
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            <subfield code="a">Kinetic theory modeling and efficient numerical simulation of gene regulatory networks based on qualitative descriptions</subfield>
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            <subfield code="a">n this work, we begin by considering the qualitative modeling of biological regulatory systems using process hitting, from which we define its probabilistic counterpart by considering the chemical master equation within a kinetic theory framework. The last equation is efficiently solved by considering a separated representation within the proper generalized decomposition framework that allows circumventing the so-called curse of dimensionality. Finally, model parameters can be added as extra-coordinates in order to obtain a parametric solution of the model</subfield>
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