Andrea Degasperi

Orcid: 0000-0001-6879-0596

According to our database1, Andrea Degasperi authored at least 12 papers between 2008 and 2017.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of five.

Timeline

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PhD thesis 
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Bibliography

2017
Improving machine learning in early drug discovery.
Ann. Math. Artif. Intell., 2017

2013
A process algebra framework for multi-scale modelling of biological systems.
Theor. Comput. Sci., 2013

2011
Multi-scale modelling of biological systems in process algebra.
PhD thesis, 2011

Multi-scale modelling of biological systems in process algebra with multi-way synchronisation.
Proceedings of the Computational Methods in Systems Biology, 9th International Conference, 2011

2010
Modelling and Analysis of the NF-<i>kappa</i>B Pathway in Bio-PEPA.
Trans. Comp. Sys. Biology, 2010

Relating PDEs in Cylindrical Coordinates and CTMCs with Levels of Concentration.
Proceedings of the 1st International Workshop on Interactions between Computer Science and Biology, 2010

Process Algebra with Hooks for Models of Pattern Formation.
Proceedings of the 1st International Workshop on Interactions between Computer Science and Biology, 2010

From species to pathway and tissue as process.
Proceedings of the Computational Methods in Systems Biology, 8th International Conference, 2010

2009
Modelling and analysis of the NF-$kappa$B pathway in Bio-PEPA.
Proceedings of the Formal Methods in Molecular Biology, 22.02. - 27.02.2009, 2009

Modelling Biological Clocks with Bio-PEPA: Stochasticity and Robustness for the <i>Neurospora crassa</i> Circadian Network.
Proceedings of the Computational Methods in Systems Biology, 7th International Conference, 2009

2008
Some Investigations Concerning the CTMC and the ODE Model Derived From Bio-PEPA.
Proceedings of the Second Workshop From Biology to Concurrency and Back, 2008

Sensitivity Analysis of Stochastic Models of Bistable Biochemical Reactions.
Proceedings of the Formal Methods for Computational Systems Biology, 2008


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