Zobrazeno 1 - 10
of 71
pro vyhledávání: '"Fabbro, Alessio"'
Autor:
Chauhan, Rohit, Agarwal, Keshav, Bala, Kumud, Krishnan, Anju, Tavhare, Swagata, De Rossi, Davide, Fabbro, Alessio, Sharma, Yash
Publikováno v:
In South African Journal of Botany November 2024 174:876-886
The speed and the versatility of today's computers open up new opportunities to simulate complex biological systems. Here we review a computational approach recently proposed by us to model large tumor cell populations and spheroids, and we put forwa
Externí odkaz:
http://arxiv.org/abs/1012.2125
This paper is a review of the VBL project, where we develop and test a numerical simulator of tumor spheroids.
Comment: 23 pages, 3 figures
Comment: 23 pages, 3 figures
Externí odkaz:
http://arxiv.org/abs/0911.0596
We study the dynamics of intracellular calcium oscillations in the presence of proteins that bind calcium on multiple sites and that are generally believed to act as passive calcium buffers in cells. We find that multisite calcium-binding proteins se
Externí odkaz:
http://arxiv.org/abs/0909.1918
Tumor Necrosis Factor alpha (TNF) initiates a complex series of biochemical events in the cell upon binding to its type R1 receptor (TNF-R1). Recent experimental work has unravelled the molecular regulation of the recruitment of initial signaling com
Externí odkaz:
http://arxiv.org/abs/0905.4396
The network of biochemical reactions inside living organisms is characterized by an overwhelming complexity which stems from the sheer number of reactions and from the complicated topology of biochemical cycles. However the high speed of computers an
Externí odkaz:
http://arxiv.org/abs/0903.5089
Simulations of biophysical systems inevitably include steps that correspond to time integrations of ordinary differential equations. These equations are often related to enzyme action in the synthesis and destruction of molecular species, and in the
Externí odkaz:
http://arxiv.org/abs/0903.5036
Autor:
Romano, Raffaele, Del Fabbro, Alessio
Publikováno v:
Phys. Rev. A 76, 044302 (2007)
We study the optimal generation of entanglement between two qubits subject to local unitary control. With the only assumptions of linear control and unitary dynamics, by means of a numerical protocol based on the variational approach (Pontryagin's Mi
Externí odkaz:
http://arxiv.org/abs/0707.1634
In a previous paper we have introduced a phenomenological model of cell metabolism and of the cell cycle to simulate the behavior of large tumor cell populations (Chignola R and Milotti E, Phys. Biol. 2 (2005) 8-22). Here we describe a refined and ex
Externí odkaz:
http://arxiv.org/abs/physics/0703007
Multisite protein modification is a ubiquitous mechanism utilized by cells to control protein functions. We have recently proposed a dynamical description of multisite protein modification which embodies all the essential features of the process (E.
Externí odkaz:
http://arxiv.org/abs/physics/0702094