Inhibition of Friend erythroleukaemia-cell tumours in vivo by a synthetic analogue of prostaglandin E2.

The effect of 16,16-dimethyl-PGE2-methyl ester (di-M-PGE2), a long-acting synthetic analogue of prostaglandin E2, on the replication of Friend erythroleukaemia cells (FLC) in vivo has been studied. Pre-treatment in vitro of both undifferentiated and differentiated FLC with di-M-PGE2 (1 microgram/ml) did not alter rates of tumour appearance or growth, but increased the median survival of DBA/2J mice. Systemic administration of di-M-PGE2 (10 microgram/mouse/day) was not toxic to the mice, but significantly inhibited tumour growth and increased median survival in mice injected s.c. with undifferentiated FLC. These effects of di-M-PGE2 were much more pronounced in mice receiving differentiated (DMSO-treated) FLC. In this latter group, the appearance of tumour was also significantly delayed by di-M-PGE2. The different effects of di-M-PGE2 treatment on tumours derived from undifferentiated and differentiated cells suggest that the analogue is acting directly on tumour-cell replication rather than on factors related to the host response

Static friction on the fly: velocity depinning transitions of lubricants in motion

The dragging velocity of a model solid lubricant confined between sliding periodic substrates exhibits a phase transition between two regimes, respectively with quantized and with continuous lubricant center-of-mass velocity. The transition, occurring for increasing external driving force F_ext acting on the lubricant, displays a large hysteresis, and has the features of depinning transitions in static friction, only taking place on the fly. Although different in nature, this phenomenon appears isomorphic to a static Aubry depinning transition in a Frenkel-Kontorova model, the role of particles now taken by the moving kinks of the lubricant-substrate interface. We suggest a possible realization in 2D optical lattice experiments.Comment: 5 pages, 4 figures, revtex, in print in Phys. Rev. Let

Protein dossier and protein fingerprints produce surface signatures: a simple and powerful technique for coding and comparing compound and receptor shape information.

The objective of this work is to analyze the structural interaction between serine proteases and theirs inhibitors using amino acids residues present in the interface of this molecules to discovery complex patterns of recognition and specificity.X-meeting 2007

Polynomial scaling of the quantum approximate optimization algorithm for ground-state preparation of the fully connected p -spin ferromagnet in a transverse field

We show that the quantum approximate optimization algorithm (QAOA) can construct, with polynomially scaling resources, the ground state of the fully connected p-spin Ising ferromagnet, a problem that notoriously poses severe difficulties to a vanilla quantum annealing (QA) approach due to the exponentially small gaps encountered at first-order phase transition for p≥3. For a target ground state at arbitrary transverse field, we find that an appropriate QAOA parameter initialization is necessary to achieve good performance of the algorithm when the number of variational parameters 2P is much smaller than the system size N because of the large number of suboptimal local minima. Instead, when P exceeds a critical value PN∗N, the structure of the parameter space simplifies, as all minima become degenerate. This allows achieving the ground state with perfect fidelity with a number of parameters scaling extensively with N and with resources scaling polynomially with N

SiC(0001): a surface Mott-Hubbard insulator

We present ab-initio electronic structure calculations for the Si-terminated SiC(0001)$\sqrt{3}\times\sqrt{3}$ surface. While local density approximation (LDA) calculations predict a metallic ground state with a half-filled narrow band, Coulomb effects, included by the spin-polarized LDA+U method, result in a magnetic (Mott-Hubbard) insulator with a gap of 1.5 eV, comparable with the experimental value of 2.0 eV. The calculated value of the inter-site exchange parameter, J=30K, leads to the prediction of a paramagnetic Mott state, except at very low temperatures. The observed Si 2p surface core level doublet can naturally be explained as an on-site exchange splitting.Comment: RevTex, 4 pages, 4 eps-figure

Adiabatic quantum dynamics of a random Ising chain across its quantum critical point

We present here our study of the adiabatic quantum dynamics of a random Ising chain across its quantum critical point. The model investigated is an Ising chain in a transverse field with disorder present both in the exchange coupling and in the transverse field. The transverse field term is proportional to a function $\Gamma(t)$ which, as in the Kibble-Zurek mechanism, is linearly reduced to zero in time with a rate $\tau^{-1}$, $\Gamma(t)=-t/\tau$, starting at $t=-\infty$ from the quantum disordered phase ($\Gamma=\infty$) and ending at $t=0$ in the classical ferromagnetic phase ($\Gamma=0$). We first analyze the distribution of the gaps -- occurring at the critical point $\Gamma_c=1$ -- which are relevant for breaking the adiabaticity of the dynamics. We then present extensive numerical simulations for the residual energy $E_{\rm res}$ and density of defects $\rho_k$ at the end of the annealing, as a function of the annealing inverse rate $\tau$. %for different lenghts of the chain. Both the average $E_{\rm res}(\tau)$ and $\rho_k(\tau)$ are found to behave logarithmically for large $\tau$, but with different exponents, $[E_{\rm res}(\tau)/L]_{\rm av}\sim 1/\ln^{\zeta}(\tau)$ with $\zeta\approx 3.4$, and $[\rho_k(\tau)]_{\rm av}\sim 1/\ln^{2}(\tau)$. We propose a mechanism for $1/\ln^2{\tau}$-behavior of $[\rho_k]_{\rm av}$ based on the Landau-Zener tunneling theory and on a Fisher's type real-space renormalization group analysis of the relevant gaps. The model proposed shows therefore a paradigmatic example of how an adiabatic quantum computation can become very slow when disorder is at play, even in absence of any source of frustration.Comment: 10 pages, 11 figures; v2: added references, published versio

A Data Fusion Technique to Detect Wireless Network Virtual Jamming Attacks

The file attached to this record is the author's final peer reviewed version. The Publisher's final version can be found by following the DOI link.Wireless communications are potentially exposed to jamming due to the openness of the medium and, in particular, to virtual jamming, which allows more energy-efficient attacks. In this paper we tackle the problem of virtual jamming attacks on IEEE 802.11 networks and present a data fusion solution for the detection of a type of virtual jamming attack (namely, NAV attacks), based on the real-time monitoring of a set of metrics. The detection performance is evaluated in a number of real scenarios