I. Introduction
Modelling of complex systems may be performed using manifold approaches. One method often used in molecular and systems biology are Petri nets (PNs) [1], [2]. They have the advantage of a precise mathematical description of a model that can be illustrated at the same time. Various forms of PNs have been reported and tools have been developed for them [3]–[11]. In biomedical applications, PNs are particularly popular because of their ability to model concurrency which is a characteristic of reactions in biochemical systems [2]. Furthermore, they can be considered as a white box approach as their quantities and structure are interpretable and understandable unlike classical machine learning concepts such as neural networks.