A sharp integrability condition on the right-hand side of the p-Laplace system for all its solutions to be continuous is exhibited. Their uniform continuity is also analyzed and estimates for their modulus of continuity are provided. The relevant estimates are shown to be optimal as the right-hand side ranges in classes of rearrangement-invariant spaces, such as Lebesgue, Lorentz, Lorentz-Zygmund, and Marcinkiewicz spaces, as well as some customary Orlicz spaces.

Gene expression data from high-throughput assays, such as microarray, are often used to predict cancer survival. Available datasets consist of a small number of samples (n patients) and a large number of genes (p predictors). Therefore, the main challenge is to cope with the high-dimensionality. Moreover, genes are co-regulated and their expression levels are expected to be highly correlated. In order to face these two issues, network based approaches can be applied.

Hydrogel composite membranes (HCMs) are used as novel mineralization platforms for the bioinspired synthesis of CaCO3 superstructures. A comprehensive statistical analysis of experimental results revealed quantitative relationships between crystallization conditions and crystal texture and the strong selectivity toward complex morphologies when monomers bearing carboxyl and hydroxyl groups are used together in the hydrogel synthesis in HCMs.

We introduce a new class of finite differences schemes to approximate one dimensional dissipative semilinear hyperbolic systems with a BGK structure. Using precise analytical time-decay estimates of the local truncation error, it is possible to design schemes, based on the standard upwind approximation, which are increasingly accurate for large times when approximating small perturbations of constant asymptotic states. Numerical tests show their better performances with respect to those of other schemes.

We consider an integro-differential model for evolutionary gametheory which describes the evolution of a population adopting mixed strategies.Using a reformulation based on the first moments of the solution, we provesome analytical properties of the model and global estimates. The asymptoticbehavior and the stability of solutions in the case of two strategies is analyzedin details. Numerical schemes for two and three strategies which are able tocapture the correct equilibrium states are also proposed together with severalnumerical examples. © American Institute of Mathematical Sciences.

In this paper, we present an analytical study, in the one space dimensional case, of the fluid dynamics system proposed in [3] to model the formation of biofilms. After showing the hyperbolicity of the system, we show that, in an open neighborhood of the physical parameters, the system is totally dissipative near its unique non-vanishing equilibrium point.

Background: Chip-seq experiments are becoming a standard approach for genome-wide profiling protein-DNA interactions, such as detecting transcription factor binding sites, histone modification marks and RNA Polymerase II occupancy. However, when comparing a ChIP sample versus a control sample, such as Input DNA, normalization procedures have to be applied in order to remove experimental source of biases. Despite the substantial impact that the choice of the normalization method can have on the results of a ChIP-seq data analysis, their assessment is not fully explored in the literature.

Long-range NMR data, namely residual dipolar couplings (RDCs) from external alignment and paramagnetic data, are becoming increasingly popular for the characterization of conformational heterogeneity of multidomain biomacromolecules and protein complexes. The question addressed here is how much information is contained in these averaged data.