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The HIV self-testing debate: where do we stand?

Author(s): Gagnon M; French M; Hébert Y;

Background: Emphasis on HIV testing as a gateway to prevention, treatment and care has grown tremendously over the past decade. In turn, this emphasis on testing has created a demand for new policies, programs, and technologies that can potentially increase access to and uptake of HIV testing. HIV self-testing (HST) technologies have gained important mome ...

Article GUID: 29347929


Where Lies the Harm in Lottery Gambling? A Portrait of Gambling Practices and Associated Problems

Author(s): Costes JM; Kairouz S; Monson E; Eroukmanoff V;

Lotteries are one of the most prevalent forms of gambling and generate substantial state revenues. They are also argued to be one of the least harmful forms of gambling. This paper is one of the first to examine exclusive lottery gamblers and compares their gambling patterns and problems as well other associated risky behaviours to those who are not exclu ...

Article GUID: 29536292


A Public Health Ethics Case for Mitigating Zoonotic Disease Risk in Food Production

Author(s): Bernstein J; Dutkiewicz J;

This article argues that governments in countries that currently permit intensive animal agriculture - especially but not exclusively high-income countries - are, in principle, morally justified in taking steps to restrict or even eliminate intensive animal agriculture to protect public health from the risk of zoonotic pandemics. Unlike many extant argume ...

Article GUID: 33997264


Nourishing the Nexus: A Feminist Analysis of Gender, Nutrition and Agri-food Development Policies and Practices

Author(s): Vercillo S; Rao S; Ragetlie R; Vansteenkiste J;

This article applies feminist critiques to investigate how agri-food and nutritional development policy and interventions address gender inequality. Based on the analysis presented of global policies and examples of project experiences from Haiti, Benin, Ghana, and Tanzania, we find that the widespread emphasis on gender equality in policy and practice ge ...

Article GUID: 37361474


COVID-19 virtual patient cohort reveals immune mechanisms driving disease outcomes

Author(s): Jenner AL; Aogo RA; Alfonso S; Crowe V; Smith AP; Morel PA; Davis CL; Smith AM; Craig M;

To understand the diversity of immune responses to SARS-CoV-2 and distinguish features that predispose individuals to severe COVID-19, we developed a mechanistic, within-host mathematical model and virtual patient cohort. Our results indicate that virtual patients with low production rates of infected cell derived IFN subsequently experienced highly infla ...

Article GUID: 33442689


Optimizing energy efficiency in brackish water reverse osmosis (BWRO): A comprehensive study on prioritizing critical operating parameters for specific energy consumption minimization

Author(s): Abkar L; Aghili Mehrizi A; Jafari M; Beck SE; Ghassemi A; Van Loosdrecht MCM;

Reverse osmosis (RO) systems offer a viable solution for treating brackish water (BW), a common but underutilized water resource. However, the energy-intensive nature of brackish water reverse osmosis (BWRO) systems poses affordability challenges to water supply, necessitating a focus on minimizing their energy consumption to support SDG6's goal of pr ...

Article GUID: 38688362


Theoretical evidence that Cu(I) complexation promotes degradation of S-nitrosothiols

Author(s): Toubin C; Yeung DY; English AM; Peslherbe GH;

The degradation of S-nitrosothiols (RSNOs) to release NO is believed to be catalyzed by CuI ions, but the mechanism remains unclear. Kinetic experiments have shown that decomposition rates vary significantly with the chemical nature of the RSNO considered. On the basis of first-principles calculations, the catalytic role of CuI ion is investigated for the ...

Article GUID: 12475301


Further insight into the relaxation dynamics of photoexcited I-(H2O)n clusters

Author(s): Qadir K Timerghazin

First-principles molecular dynamics simulations of the excited-state dynamics of I-(H2O)3 have been performed to gain some insight into the general features of the relaxation process of photoexcited I-(H2O)n clusters. The relaxation of excited I-(H2O)3 is characterized by rapid motion of water molecules and slow recoil motion of the iodine atom. Both solv ...

Article GUID: 12914436


The electronic structure of nitrilimines revisited

Author(s): Robert C Mawhinney

A combination of density-functional theory and natural resonance theory has been used to show that a complete description of the electronic structure of nitrilimines, R(1)CNNR(2), requires four resonance structures (propargylic, allenic, 1,3-dipolar and carbenic); appropriate substituents were shown to enhance the carbene character of nitrilimines to the ...

Article GUID: 15306921


Substituent effects and the role of negative hyperconjugation in siloxycarbene rearrangements

Author(s): Paul G Loncke

Substituent effects and the role of negative hyperconjugation in 1,2-silyl migration and decarbonylation of methoxy(substituted-siloxy)carbenes have been investigated using quantum chemical calculations and natural bond orbital analysis. It has been found that sigma-electron-withdrawing substituents generally lower the barriers for 1,2-silyl migration and ...

Article GUID: 15917909


Ultraviolet absorption spectra of substituted phenols: a computational study

Author(s): Lei Zhang

Vertical excitation energies for electronic transitions from the ground state to the first two excited states of phenol, mono- and disubstituted methoxyphenols and methyl-substituted phenols have been characterized with the Time-Dependent Density Functional Theory (TD-DFT), the Complete Active Space Self-Consistent Field method (CASSCF) and the Coupled Cl ...

Article GUID: 16313201


Nonadiabatic trajectory studies of NaI(H2O)n photodissociation dynamics

Author(s): Denise M Koch

We have investigated the photodissociation dynamics of NaI(H(2)O)(n) [n = 1-4] clusters using the molecular dynamics with quantum transitions method and a quantum mechanics/molecular mechanics description of NaI(H(2)O)(n), which involves a semiempirical valence-bond approach to describe the NaI electronic structure and classical solvent-solvent and solute ...

Article GUID: 16435804


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