81 research outputs found
Topological Yang-Mills cohomology in pure Yang-Mills Theory
Using the first order formalism (BFYM) of the Yang-Mills theory we show that
it displays an embedded topological sector corresponding to the field content
of the Topological Yang-Mills theory (TYM). This picture arises after a proper
redefinition of the fields of BFYM and gives a clear representation of the non
perturbative part of the theory in terms of the topological sector. In this
setting the calculation of the of a YM observable is translated into the
calculation of a corresponding (non topological) quantity in TYM. We then
compare the topological observables of TYM with a similar set of observables
for BFYM and discuss the possibility of describing topological observables in
YM theory.Comment: 12 pages, Latex, one reference added, to appear in Phys. Lett.
Potential Use of Tea Tree Oil as a Disinfectant Agent against Coronaviruses: A Combined Experimental and Simulation Study
: The COVID-19 pandemic has highlighted the relevance of proper disinfection procedures and renewed interest in developing novel disinfectant materials as a preventive strategy to limit SARS-CoV-2 contamination. Given its widely known antibacterial, antifungal, and antiviral properties, Melaleuca alternifolia essential oil, also named Tea tree oil (TTO), is recognized as a potential effective and safe natural disinfectant agent. In particular, the proposed antiviral activity of TTO involves the inhibition of viral entry and fusion, interfering with the structural dynamics of the membrane and with the protein envelope components. In this study, for the first time, we demonstrated the virucidal effects of TTO against the feline coronavirus (FCoVII) and the human coronavirus OC43 (HCoV-OC43), both used as surrogate models for SARS-CoV-2. Then, to atomistically uncover the possible effects exerted by TTO compounds on the outer surface of the SARS-CoV-2 virion, we performed Gaussian accelerated Molecular Dynamics simulations of a SARS-CoV-2 envelope portion, including a complete model of the Spike glycoprotein in the absence or presence of the three main TTO compounds (terpinen-4-ol, γ-terpinene, and 1,8-cineole). The obtained results allowed us to hypothesize the mechanism of action of TTO and its possible use as an anti-coronavirus disinfectant agent
Glueball Scattering Amplitudes from Holography
Using techniques developed in a previous paper three-point functions in field
theories described by holographic renormalization group flows are computed. We
consider a system of one active scalar and one inert scalar coupled to gravity.
For the GPPZ flow, their dual operators create states that are interpreted as
glueballs of the N=1 SYM theory, which lies at the infrared end of the
renormalization group flow. The scattering amplitudes for three-glueball
processes are calculated providing precise predictions for glueball decays in
N=1 SYM theory. Numerical results for low-lying glueballs are included.Comment: 34 pages v2: comments on local terms and references added, v3:
version published in JHE
The Donaldson-Witten Invariants in Pure QCD with Order and Disorder 't Hooft-like Operators
We study the first-order formalism of pure four-dimensional
Yang--Mills theory with theta-term. We describe the Green functions associated
to electric and magnetic flux operators \`a la 't~Hooft by means of
gauge-invariant non-local operators. These Green functions are related to
Witten's invariants of four-manifolds.Comment: 12 pages, LaTeX file, no macros used. Revised Versio
Explicit Construction of Yang-Mills Instantons on ALE Spaces
We describe the explicit construction of Yang-Mills instantons on ALE spaces,
following the work of Kronheimer and Nakajima. For multicenter ALE metrics, we
determine the abelian instanton connections which are needed for the
construction in the non-abelian case. We compute the partition function of
Maxwell theories on ALE manifolds and comment on the issue of electromagnetic
duality. We discuss the topological characterization of the instanton bundles
as well as the identification of their moduli spaces. We generalize the 't
Hooft ansatz to SU(2) instantons on ALE spaces and on other hyper-Kahler
manifolds. Specializing to the Eguchi-Hanson gravitational background, we
explicitly solve the ADHM equations for SU(2) gauge bundles with second Chern
class 1/2, 1 and 3/2.Comment: 59 pages, epsf.tex, 2 figures included, uuencoded fil
The BF Formalism for QCD and Quark Confinement
Using the BF version of pure Yang-Mills, it is possible to find a covariant
representation of the 't Hooft magnetic flux operator. In this framework, 't
Hooft's pioneering work on confinement finds an explicit realization in the
continuum. Employing the Abelian projection gauge we compute the expectation
value of the magnetic variable and find the expected perimeter law. We also
check the area law behaviour for the Wilson loop average and compute the string
tension which turns out to be of the right order of magnitude.Comment: Various changes, version to appear in Nucl.Phys.
New Results on Holographic Three-Point Functions
We exploit a gauge invariant approach for the analysis of the equations
governing the dynamics of active scalar fluctuations coupled to the
fluctuations of the metric along holographic RG flows. In the present approach,
a second order ODE for the active scalar emerges rather simply and makes it
possible to use the Green's function method to deal with (quadratic)
interaction terms. We thus fill a gap for active scalar operators, whose
three-point functions have been inaccessible so far, and derive a general,
explicitly Bose symmetric formula thereof. As an application we compute the
relevant three-point function along the GPPZ flow and extract the irreducible
trilinear couplings of the corresponding superglueballs by amputating the
external legs on-shell.Comment: v2: reference added, typos corrected v3: sign convention for
background changed, agrees with version published in JHE
Impact of COVID-19 on cardiovascular testing in the United States versus the rest of the world
Objectives: This study sought to quantify and compare the decline in volumes of cardiovascular procedures between the United States and non-US institutions during the early phase of the coronavirus disease-2019 (COVID-19) pandemic.
Background: The COVID-19 pandemic has disrupted the care of many non-COVID-19 illnesses. Reductions in diagnostic cardiovascular testing around the world have led to concerns over the implications of reduced testing for cardiovascular disease (CVD) morbidity and mortality.
Methods: Data were submitted to the INCAPS-COVID (International Atomic Energy Agency Non-Invasive Cardiology Protocols Study of COVID-19), a multinational registry comprising 909 institutions in 108 countries (including 155 facilities in 40 U.S. states), assessing the impact of the COVID-19 pandemic on volumes of diagnostic cardiovascular procedures. Data were obtained for April 2020 and compared with volumes of baseline procedures from March 2019. We compared laboratory characteristics, practices, and procedure volumes between U.S. and non-U.S. facilities and between U.S. geographic regions and identified factors associated with volume reduction in the United States.
Results: Reductions in the volumes of procedures in the United States were similar to those in non-U.S. facilities (68% vs. 63%, respectively; p = 0.237), although U.S. facilities reported greater reductions in invasive coronary angiography (69% vs. 53%, respectively; p < 0.001). Significantly more U.S. facilities reported increased use of telehealth and patient screening measures than non-U.S. facilities, such as temperature checks, symptom screenings, and COVID-19 testing. Reductions in volumes of procedures differed between U.S. regions, with larger declines observed in the Northeast (76%) and Midwest (74%) than in the South (62%) and West (44%). Prevalence of COVID-19, staff redeployments, outpatient centers, and urban centers were associated with greater reductions in volume in U.S. facilities in a multivariable analysis.
Conclusions: We observed marked reductions in U.S. cardiovascular testing in the early phase of the pandemic and significant variability between U.S. regions. The association between reductions of volumes and COVID-19 prevalence in the United States highlighted the need for proactive efforts to maintain access to cardiovascular testing in areas most affected by outbreaks of COVID-19 infection
EVALITA Evaluation of NLP and Speech Tools for Italian - December 17th, 2020
Welcome to EVALITA 2020! EVALITA is the evaluation campaign of Natural Language Processing and Speech Tools for Italian. EVALITA is an initiative of the Italian Association for Computational Linguistics (AILC, http://www.ai-lc.it) and it is endorsed by the Italian Association for Artificial Intelligence (AIxIA, http://www.aixia.it) and the Italian Association for Speech Sciences (AISV, http://www.aisv.it)
Molecular Dynamics Simulation of Deoxy and Carboxy Murine Neuroglobin in Water
Globins are respiratory proteins that reversibly bind dioxygen and other small ligands at the iron of a heme prosthetic group. Hemoglobin and myoglobin are the most prominent members of this protein family. Unexpectedly a few years ago a new member was discovered and called neuroglobin (Ngb), being predominantly expressed in the brain. Ngb is a single polypeptide of 151 amino acids and despite the small sequence similarity with other globins, it displays the typical globin fold. Oxygen, nitric oxide, or carbon monoxide can displace the distal histidine which, in ferrous Ngb as well as in ferric Ngb, is bound to the iron, yielding a reversible adduct. Recent crystallographic data on carboxy Ngb show that binding of an exogenous ligand is associated to structural changes involving heme sliding and a topological reorganization of the internal cavities; in particular, the huge internal tunnel that connects the bulk with the active site, peculiar to Ngb, is heavily reorganized. We report the results of extended (90 ns) molecular dynamics simulations in water of ferrous deoxy and carboxy murine neuroglobin, which are both coordinated on the distal site, in the latter case by CO and in the former one by the distal His64(E7). The long timescale of the simulations allowed us to characterize the equilibrated protein dynamics and to compare protein structure and dynamical behavior coupled to the binding of an exogenous ligand. We have characterized the heme sliding motion, the topological reorganization of the internal cavities, the dynamics of the distal histidine, and particularly the conformational change of the CD loop, whose flexibility depends ligand binding
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