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EnglishThe 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.
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http://hdl.handle.net/11572/89399| Titolo: | Modelling self-assembly in BlenX |
| Autori Unitn: | Larcher, Roberto Priami, Corrado Romanel, Alessandro |
| Anno di pubblicazione: | 2010 |
| 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. |
| Handle: | http://hdl.handle.net/11572/89399 |
| Appare nelle tipologie: | 02.1 Saggio su volume miscellaneo o Capitolo di libro (Essay or Book Chapter) |
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