2006Contributo in volume (Capitolo o Saggio)metadata only access
A general learning rule for network modeling of neuroimmune interactome
Remondini D
;
Tieri P
;
Valensin S
;
Verondini E
;
Franceschi C
;
Bersani F
;
Castellani G G
We propose a network model in which the communication between its elements (cells, neurons and lymphocytes) can be established in various ways. The system evolution is driven by a set of equations that encodes various degrees of competition between elements. Each element has an "internal plasticity threshold" that, by setting the number of inputs and outputs, determines different network global topologies.
Network Theory
Immune Network
Idiotypic Network
Base Learning Rule
network biology
An approach based on a lattice version of the Boltzmann kinetic equation for describing multiphase flows in nano- and microcorrugated devices is proposed. We specialize it to describe the wetting-dewetting transition of fluids in the presence of nanoscopic grooves etched on the boundaries. This approach permits us to retain the essential supramolecular details of fluid-solid interactions without surrendering--actually boosting--the computational efficiency of continuum methods. The method is used to analyze the importance of conspiring effects between hydrophobicity and roughness on the global mass flow rate of the microchannel. In particular we show that smart surfaces can be tailored to yield very different mass throughput by changing the bulk pressure. The mesoscopic method is also validated quantitatively against the molecular dynamics results of [ Cottin-Bizonne et al. Nat. Mater. 2 237 (2003)].
The classical smoothing data problem is analyzed in a Sobolev space under the assumption of white noise. A Fourier series method based on regularization endowed with Generalized Cross Validation is considered to approximate the unknown function. This approximation is globally optimal, i.e., the Mean Integrated Squared Error reaches the optimal rate in the minimax sense. In this paper the pointwise convergence property is studied. Specifically it is proved that the smoothed solution is locally convergent but not locally optimal. Examples of functions for which the approximation is subefficient are given. It is shown that optimality and superefficiency are possible when restricting to more regular subspaces of the Sobolev space.
Mean Integrated Squared Error
Mean Squared Error
smoothing data
Fourier regularization
Generalized Cross Validation
This work focuses on the numerical analysis of one-dimensional nonlinear diffusion equations involving a convolution product. First, homogeneous friction equations are considered. Algorithms follow recent ideas on mass transportation methods and lead to simple schemes which can be proved to be stable, to decrease entropy, and to converge toward the unique solution of the continuous problem. In particular, for the first time, homogeneous cooling states are displayed numerically. Further, we present results on the more delicate fourth-order thin-film equation for which a nonnegativity-preserving scheme is derived. The dead core phenomenon is presented for the HeleShaw cell.
The motion of massless spinning test particles is investigated using the Newman-Penrose formalism within the Mathisson-Papapetrou model extended to massless particles by Mashhoon and supplemented by the Pirani condition. When the \lq\lq multipole reduction world line" lies along a principal null direction of an algebraically special vacuum spacetime, the equations of motion can be explicitly integrated. Examples are given for some familiar spacetimes of this type in the interest of shedding some light on the consequences of this model.
Blood flowing in a vessel is modelled using one-dimensional equations derived from the Navier-Stokes theory on the base of long pressure wavelength.The vessel wall is modelled as an initially highly prestressed elastic membrane, which slightly deforms under the blood pressure pulses.
On the stressed configuration, the vessel wall undergoes, even in larger
arteries, small deformation and its motion is linearized around such initial prestressed state. The mechanical fluid-wall interaction
is expressed by a set of four partial differential equations.
To account for a global circulation features, the distributed
model is coupled with a six compartments lumped parameter model which provide the proper boundary conditions by reproducing the correct waveforms entering into the vessel and avoid unphysical reflections.
The solution has been computed numerically: the space derivatives are discretized by a finite difference method on a staggered grid and a Runge-Kutta scheme is used to advance the solution in time.
Numerical experiments show the role of the initial stresses in the flow dynamics and the wall deformation.
We present the numerical results of simulations of complex fluids under shear flow. We employ a mixed approach which combines the lattice Boltzmann method for solving the Navier-Stokes equation and a finite difference scheme for the convection-diffusion equation. The evolution in time of shear banding phenomenon is studied. This is allowed by the presented numerical model which takes into account the evolution of local structures and their effect on fluid flow.
A contrast enhanced dynamic Magnetic Resonance clinical exam
produces a set of images displaying over time the concentration of a
contrast agent in the blood stream of an organ. The portion of
tissue represented by each pixel can be classified as normal,
benign or malignant tumoral, according to the qualitative behavior
of the contrast agent uptake associated to it. These responses can
be considered as the noisy output of a pharmacokinetic distributed
model whose parameters have an intrinsic diagnostic importance.
Fundamental MR imaging characteristics force a compromise between
the noise level and the spatial and temporal resolution of the
dynamic sequence. This makes the identification of the
pharmacokinetic parameters and the classification problem difficult
especially if short computation time is required by physicians. In
this paper, a fast method is proposed to solve simultaneously the
parameter identification and the classification problems. The
complexity of the algorithm is $O(N\cdot n_p)$ flops where $N$ is
the number of pixels and $n_p$ is the number of pharmacokinetic
parameters per pixel. A family of functions for the parameters and
the classification labels is defined. Each function is the weighted
sum, with unknown weights, of a coherence-to-data term, several
terms which enforce a roughness penalty on the model parameters, a
term measuring the distance between the parameters in each pixel and
the expected parameters for each class and a term which enforces a
roughness penalty on the classification labels. A constrained
optimization problem is solved to choose a member of the family,
i.e. to estimate the unknown weights, and to minimize it in order to
jointly estimate the parameters and the classification labels. A
tuning procedure have been also devised, which makes the algorithm
fully automated. The performances of the method are illustrated on
real data sets.
This paper deals with the numerical solution of
optimal control problems for ODEs. The approach is based on the
coupling between quadrature rules and continuous Runge-Kutta
solvers and it lies in the framework of direct optimization methods
and recursive discretization techniques. The analysis of discrete
solution accuracy has been carried out and coupling criteria are
established in order to have global methods featured by a given
accuracy order. Consequently numerical schemes are built up to high
orders. The effectiveness of the proposed schemes has been validated
on several test problems arising in the field of economic
applications. Results have been compared with the ones by classical
Runge-Kutta methods, in terms of single function evaluations and
average cpu time of the optimization process. The search for optimal
solutions has been performed by standard algorithms in Matlab
environment.
Optimal control
Continuous Runge-Kutta methods
Gaussian quadrature