The process through which disordered components spontaneously arrange themselves into patterns is called self-assembly. Molecular self-assembly describes the process by which molecules adopt a defined arrangement without external guidance (e.g. formation of membranes and protein complexes). These biological processes are essential to the functioning of cells. We investigate the usage of BlenX, a process calculi based programming language, for modelling molecular self-assembly of filaments, trees and rings. Moreover, we show how these structures can be used to model actin polymerization.

Modelling self-assembly in BlenX

Larcher, Roberto;Priami, Corrado;Romanel, Alessandro
2010-01-01

Abstract

The process through which disordered components spontaneously arrange themselves into patterns is called self-assembly. Molecular self-assembly describes the process by which molecules adopt a defined arrangement without external guidance (e.g. formation of membranes and protein complexes). These biological processes are essential to the functioning of cells. We investigate the usage of BlenX, a process calculi based programming language, for modelling molecular self-assembly of filaments, trees and rings. Moreover, we show how these structures can be used to model actin polymerization.
2010
Transactions on Computational Systems Biology XII
Germany
Springer
Larcher, Roberto; Priami, Corrado; Romanel, Alessandro
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11572/89399
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