Andrea Degasperi

12 papers Journal 3Unranked 8
YearRankTypeTitle / Venue / Authors
2017 J jnl
Improving machine learning in early drug discovery.
Ann. Math. Artif. Intell.
Claus Bendtsen, Andrea Degasperi, Ernst Ahlberg, Lars Carlsson
2013 J jnl
A process algebra framework for multi-scale modelling of biological systems.
Theor. Comput. Sci.
Andrea Degasperi, Muffy Calder
2011 — conf
Multi-scale modelling of biological systems in process algebra with multi-way synchronisation.
CMSB
Andrea Degasperi, Muffy Calder
2011 — —
Multi-scale modelling of biological systems in process algebra.
Andrea Degasperi
2010 — conf
From species to pathway and tissue as process.
CMSB
Muffy Calder, Oana Andrei, Andrea Degasperi, Robin Donaldson
2010 J jnl
Modelling and Analysis of the NF-
Trans. Comp. Sys. Biology
Federica Ciocchetta, Andrea Degasperi, John K. Heath, Jane Hillston
2010 — conf
Process Algebra with Hooks for Models of Pattern Formation.
CS2Bio
Andrea Degasperi, Muffy Calder
2010 — conf
Relating PDEs in Cylindrical Coordinates and CTMCs with Levels of Concentration.
CS2Bio
Andrea Degasperi, Muffy Calder
2009 — conf
Modelling Biological Clocks with Bio-PEPA: Stochasticity and Robustness for the
CMSB
Ozgur E. Akman, Federica Ciocchetta, Andrea Degasperi, Maria Luisa Guerriero
2009 — conf
Modelling and analysis of the NF-$kappa$B pathway in Bio-PEPA.
Formal Methods in Molecular Biology
Federica Ciocchetta, Andrea Degasperi, John K. Heath, Jane Hillston
2008 — conf
Sensitivity Analysis of Stochastic Models of Bistable Biochemical Reactions.
SFM
Andrea Degasperi, Stephen Gilmore
2008 — conf
Some Investigations Concerning the CTMC and the ODE Model Derived From Bio-PEPA.
FBTC@ICALP
Federica Ciocchetta, Andrea Degasperi, Jane Hillston, Muffy Calder