Department of Biological Sciences

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Browsing Department of Biological Sciences by Subject "0502 Environmental Science and Management"

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    Iterative Forecasting Improves Near-Term Predictions of Methane Ebullition Rates
    McClure, Ryan P.; Thomas, R. Quinn; Lofton, Mary E.; Woelmer, Whitney M.; Carey, Cayelan C. (Frontiers, 2021-12)
    Near-term, ecological forecasting with iterative model refitting and uncertainty partitioning has great promise for improving our understanding of ecological processes and the predictive skill of ecological models, but to date has been infrequently applied to predict biogeochemical fluxes. Bubble fluxes of methane (CH4) from aquatic sediments to the atmosphere (ebullition) dominate freshwater greenhouse gas emissions, but it remains unknown how best to make robust near-term CH4 ebullition predictions using models. Near-term forecasting workflows have the potential to address several current challenges in predicting CH4 ebullition rates, including: development of models that can be applied across time horizons and ecosystems, identification of the timescales for which predictions can provide useful information, and quantification of uncertainty in predictions. To assess the capacity of near-term, iterative forecasting workflows to improve ebullition rate predictions, we developed and tested a near-term, iterative forecasting workflow of CH4 ebullition rates in a small eutrophic reservoir throughout one open-water period. The workflow included the repeated updating of a CH4 ebullition forecast model over time with newly-collected data via iterative model refitting. We compared the CH4 forecasts from our workflow to both alternative forecasts generated without iterative model refitting and a persistence null model. Our forecasts with iterative model refitting estimated CH4 ebullition rates up to 2 weeks into the future [RMSE at 1-week ahead = 0.53 and 0.48 loge(mg CH4 m−2 d−1) at 2-week ahead horizons]. Forecasts with iterative model refitting outperformed forecasts without refitting and the persistence null model at both 1- and 2-week forecast horizons. Driver uncertainty and model process uncertainty contributed the most to total forecast uncertainty, suggesting that future workflow improvements should focus on improved mechanistic understanding of CH4 models and drivers. Altogether, our study suggests that iterative forecasting improves week-to-week CH4 ebullition predictions, provides insight into predictability of ebullition rates into the future, and identifies which sources of uncertainty are the most important contributors to the total uncertainty in CH4 ebullition predictions.
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    An Updated Perspective on Sinorhizobium meliloti Chemotaxis to Alfalfa Flavonoids
    Compton, K. Karl; Hildreth, Sherry B.; Helm, Richard F.; Scharf, Birgit E. (Frontiers, 2020-10-23)
    The symbiotic interaction between leguminous plants and their cognate rhizobia allows for the fixation of gaseous dinitrogen into bioavailable ammonia. The perception of host-derived flavonoids is a key initial step for the signaling events that must occur preceding the formation of the nitrogen-fixing organ. Past work investigating chemotaxis – the directed movement of bacteria through chemical gradients – of Bradyrhizobium japonicum, Rhizobium leguminosarum, and Rhizobium meliloti discovered chemotaxis to various organic compounds, but focused on chemotaxis to flavonoids because of their relevance to the symbiosis biochemistry. The current work sought to replicate and further examine Sinorhizobium (Ensifer) meliloti chemotaxis to the flavonoids previously thought to act as the principal attractant molecules prior to the initial signaling stage. Exudate from germinating alfalfa seedlings was analyzed for composition and quantities of different flavonoid compounds using mass spectrometry. The abundance of four prevalent flavonoids in germinating alfalfa seed exudates (SEs) was at a ratio of 200:5:5:1 for hyperoside, luteolin, luteolin-7-glucoside, and chrysoeriol. Using quantitative chemotaxis capillary assays, we did not detect chemotaxis of motile S. meliloti cells to these, and two other flavonoids identified in seed exudates. In support of these findings, the flavonoid fraction of seed exudates was found to be an insignificant attractant relative to the more hydrophilic fraction. Additionally, we observed that cosolvents commonly used to dissolve flavonoids confound the results. We propose that the role flavonoids play in S. meliloti chemotaxis is insignificant relative to other components released by alfalfa seeds.