Kefalas P, Eleftherakis G, Holcombe M, Gheorghe M
Department of Computer Science, CITY College, 13 Tsimiski Street, Thessaloniki 546 24, Greece.
Biosystems. 2003 Jul;70(2):135-48. doi: 10.1016/s0303-2647(03)00036-4.
The aim of this paper is to prove the suitability of a parallel distributed computational model, communicating X-machines, to simulate in a natural way a well established model of molecular computation, P systems, and to present some further benefits of the approach allowing us to check for some formal properties. A set of rules to transform any P system with symbol-objects into a communicating X-machine model is presented and a variation of temporal logic for X-machines is briefly discussed, which facilitates model checking of desired properties of the system. Finally, the benefits resulting from the transformation are discussed.