BESOZZI, DANIELA
BESOZZI, DANIELA
Dipartimento di Informatica Giovanni Degli Antoni
A GPU-based multi-swarm PSO method for parameter estimation in stochastic biological systems exploiting discrete-time target series
2012-01-01 M.S. Nobile, D. Besozzi, P. Cazzaniga, G. Mauri, D. Pescini
A study on the combined interplay between stochastic fluctuations and the number of flagella in bacterial chemotaxis
2009-01-01 D. Besozzi, P. Cazzaniga, M. Dugo, D. Pescini, G. Mauri
An analysis on the influence of network topologies on local and global dynamics of metapopulation systems
2010-01-01 D. Besozzi, P. Cazzaniga, D. Pescini, G. Mauri
An excursion in reaction systems : from computer science to biology
2012-10-05 L. Corolli, F. Marini, C. Maj, D. Besozzi, G. Mauri
An in silico investigation of different regulation mechanisms of the bacterial second messenger c-di-GMP
2010-09-01 D. Besozzi, P. Cazzaniga, A. Devecchi, P. Landini, D. Pescini
Analysis and simulation of dynamics in probabilistic P systems
2006-01-01 D. Pescini, D. Besozzi, C. Zandron, G. Mauri
Analyzing the Saccharomyces cerevisiae post replication repair pathway through a systems biology approach
2009-01-01 F. Amara, D. Besozzi, A. Csikasz Nagy, S. Riva, M. Muzi Falconi, P. Plevani
BioSimWare : a simulation environment for stochastic modeling of complex biological systems
2010-09-01 D. Besozzi, P. Cazzaniga, D. Pescini, G. Mauri
BioSimWare: a software for the modeling, simulation and analysis of biological systems
2010-01-01 D. Besozzi, P. Cazzaniga, G. Mauri, D. Pescini
Cell biology for membrane computing
2009-01-01 D. Besozzi, I.I. Ardelean
Collapsing Hierarchies of Parallel Rewriting P Systems without Target Conflicts
2004-01-01 D. Besozzi, G. Mauri, G. Vaszil, C. Zandron
A Comparison of Genetic Algorithms and Particle Swarm Optimization for Parameter Estimation in Stochastic Biochemical Systems
2009-01-01 D. Besozzi, C. P., M. G., P. D., V. L.
Computational methods in systems biology: case studies and biological insights
2013-01-01 D. Besozzi
Computational strategies for a system-level understanding of metabolism
2014-01-01 P. Cazzaniga, C. Damiani, D. Besozzi, R. Colombo, M.S. Nobile, D. Gaglio, D. Pescini, S. Molinari, G. Mauri, L. Alberghina, M. Vanoni
Computing with energy and chemical reactions
2010-06-01 A. Leporati, D. Besozzi, P. Cazzaniga, D. Pescini, C. Ferretti
cupSODA: a CUDA-powered simulator of mass-action kinetics
2013-01-01 M.S. Nobile, D. Besozzi, P. Cazzaniga, G. Mauri, D. Pescini
CuTauLeaping : a GPU-powered tau-leaping stochastic simulator for massive parallel analyses of biological systems
2014-03-24 M.S. Nobile, P. Cazzaniga, D. Besozzi, D. Pescini, G. Mauri
Cycles and communicating classes in membrane systems and molecular dynamics
2007-03-15 M. Muskulus, D. Besozzi, R. Brijder, P. Cazzaniga, S. Houweling, D. Pescini, G. Rozenberg
Deadlock decidability in partial parallel P systems
2004-01-01 D. Besozzi, G. Mauri, C. Zandron
Dynamical probabilistic P systems
2006-02-01 D. Pescini, D. Besozzi, G. Mauri, C. Zandron