315 research outputs found

    The neuronal and molecular basis of quinine-dependent bitter taste signaling in Drosophila larvae.

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    The sensation of bitter substances can alert an animal that a specific type of food is harmful and should not be consumed. However, not all bitter compounds are equally toxic and some may even be beneficial in certain contexts. Thus, taste systems in general may have a broader range of functions than just in alerting the animal. In this study we investigate bitter sensing and processing in Drosophila larvae using quinine, a substance perceived by humans as bitter. We show that behavioral choice, feeding, survival, and associative olfactory learning are all directly affected by quinine. On the cellular level, we show that 12 gustatory sensory receptor neurons that express both GR66a and GR33a are required for quinine-dependent choice and feeding behavior. Interestingly, these neurons are not necessary for quinine-dependent survival or associative learning. On the molecular receptor gene level, the GR33a receptor, but not GR66a, is required for quinine-dependent choice behavior. A screen for gustatory sensory receptor neurons that trigger quinine-dependent choice behavior revealed that a single GR97a receptor gene expressing neuron located in the peripheral terminal sense organ is partially necessary and sufficient. For the first time, we show that the elementary chemosensory system of the Drosophila larva can serve as a simple model to understand the neuronal basis of taste information processing on the single cell level with respect to different behavioral outputs

    Residential Load Variability and Diversity at Different Sampling Time and Aggregation Scales

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    The increasing use of large-scale intermittent distributed renewable energy resources on the electrical power system introduces uncertainties in both network planning and management. In addition to architectural changes to the power system, the applications of demand side response (DSR) also add a dimension of complexity - thereby converting the traditionally passive customers into active prosumers (customers that both produce and consume electricity). It has therefore become important to conduct detailed studies on system load profiles to uncover the nature of the system load. These studies could help distribution network operators (DNOs) to adopt relevant strategies that can accommodate new resources such as distributed generation and energy storage on the evolving distribution network and ensure updated design and management approaches. This paper investigates the relationship between both the system load diversity and variability when different customers are aggregated at different scales. Additionally, the implication of sampling time scales is investigated to capture its effect on load diversity and variability. The study looks at the diversity and variability that is observable from the viewpoint of higher power levels, when interconnecting different sized groupings of customers, at different sampling resolutions. The paper thus concludes that the per-customer capacity requirement of the network decreases as the size of customer groupings increases. The load variability also decreases as the aggregation level increases. For active network management, faster time scales are required at lower aggregation scales due to high load variability

    Composition of agarose substrate affects behavioral output of Drosophila larvae.

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    In the last decade the Drosophila larva has evolved into a simple model organism offering the opportunity to integrate molecular genetics with systems neuroscience. This led to a detailed understanding of the neuronal networks for a number of sensory functions and behaviors including olfaction, vision, gustation and learning and memory. Typically, behavioral assays in use exploit simple Petri dish setups with either agarose or agar as a substrate. However, neither the quality nor the concentration of the substrate is generally standardized across these experiments and there is no data available on how larval behavior is affected by such different substrates. Here, we have investigated the effects of different agarose concentrations on several larval behaviors. We demonstrate that agarose concentration is an important parameter, which affects all behaviors tested: preference, feeding, learning and locomotion. Larvae can discriminate between different agarose concentrations, they feed differently on them, they can learn to associate an agarose concentration with an odor stimulus and change locomotion on a substrate of higher agarose concentration. Additionally, we have investigated the effect of agarose concentration on three quinine based behaviors: preference, feeding and learning. We show that in all cases examined the behavioral output changes in an agarose concentration-dependent manner. Our results suggest that comparisons between experiments performed on substrates differing in agarose concentration should be done with caution. It should be taken into consideration that the agarose concentration can affect the behavioral output and thereby the experimental outcomes per se potentially due to the initiation of an escape response or changes in foraging behavior on more rigid substrates

    Impact of Climate Change on the Heating Demand of Buildings. A District Level Approach

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    There is no doubt that during recent years, the developing countries are in urgent demand of energy, which means the energy generation and the carbon emissions increase accumulatively. The 40 % of the global energy consumption per year comes from the building stock. Considering the predictions regarding future climate due to climate change, a good understanding on the energy use due to future climate is required. The aim of this study was to evaluate the impact of future weather in the heating demand and carbon emissions for a group of buildings at district level, focusing on two areas of London in the United Kingdom. The methodological approach involved the use of geospatial data for the case study areas, processed with Python programming language through Anaconda and Jupyter notebook, generation of an archetype dataset with energy performance data from TABULA typology and the use of Python console in QGIS to calculate the heating demand in the reference weather data, 2050 and 2100 in accordance with RCP 4.5 and RCP 8.5 scenarios. A validated model was used for the district level heating demand calculation. On the one hand, the results suggest that a mitigation of carbon emissions under the RCP4.5 scenario will generate a small decrease on the heating demand at district level, so slightly similar levels of heating generation must continue to be provided using sustainable alternatives. On the other hand, following the RCP 8.5 scenario of carbon emission carrying on business as usual will create a significant reduction of heating demand due to the rise on temperature but with the consequent overheating in summer, which will shift the energy generation problem. The results suggest that adaptation of the energy generation must start shifting to cope with higher temperatures and a different requirement of delivered energy from heating to cooling due to the effect of climate change

    A kinetic Monte Carlo approach to study fluid transport in pore networks

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    The mechanism of fluid migration in porous networks continues to attract great interest. Darcy’s law (phenomenological continuum theory), which is often used to describe macroscopically fluid flow through a porous material, is thought to fail in nano-channels. Transport through heterogeneous and anisotropic systems, characterized by a broad distribution of pores, occurs via a contribution of different transport mechanisms, all of which need to be accounted for. The situation is likely more complicated when immiscible fluid mixtures are present. To generalize the study of fluid transport through a porous network, we developed a stochastic kinetic Monte Carlo (KMC) model. In our lattice model, the pore network is represented as a set of connected finite volumes (voxels), and transport is simulated as a random walk of molecules, which “hop” from voxel to voxel. We simulated fluid transport along an effectively 1D pore and we compared the results to those expected by solving analytically the diffusion equation. The KMC model was then implemented to quantify the transport of methane through hydrated micropores, in which case atomistic molecular dynamic simulation results were reproduced. The model was then used to study flow through pore networks, where it was able to quantify the effect of the pore length and the effect of the network’s connectivity. The results are consistent with experiments but also provide additional physical insights. Extension of the model will be useful to better understand fluid transport in shale rocks
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