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Ectomycorrhizal plants trade plant-assimilated carbon for soil nutrients with their fungal partners. The underlying mechanisms, however, are not fully understood. Here we investigate the exchange of carbon for nitrogen in the ectomycorrhizal symbiosis of Fagus sylvatica across different spatial scales from the root system to the cellular level. We provided N-labelled nitrogen to mycorrhizal hyphae associated with one half of the root system of young beech trees, while exposing plants to a CO atmosphere. We analysed the short-term distribution of C and N in the root system with isotope-ratio mass spectrometry, and at the cellular scale within a mycorrhizal root tip with nanoscale secondary ion mass spectrometry (NanoSIMS). At the root system scale, plants did not allocate more C to root parts that received more N. Nanoscale secondary ion mass spectrometry imaging, however, revealed a highly heterogenous, and spatially significantly correlated distribution of C and N at the cellular scale. Our results indicate that, on a coarse scale, plants do not allocate a larger proportion of photoassimilated C to root parts associated with N-delivering ectomycorrhizal fungi. Within the ectomycorrhizal tissue, however, recently plant-assimilated C and fungus-delivered N were spatially strongly coupled. Here, NanoSIMS visualisation provides an initial insight into the regulation of ectomycorrhizal C and N exchange at the microscale.
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http://dx.doi.org/10.1111/nph.17591 | DOI Listing |
Future Med Chem
September 2025
Computational Science & Artificial Intelligence, Xenon Pharmaceuticals Inc, Burnaby, BC, Canada.
Aims: To develop a machine learning (ML) model for early-stage prediction of human half-life of oral central nervous system (CNS) drugs and to establish a curated dataset, including key and data, to support future modeling efforts.
Materials & Methods: Human and rat half-life, plasma protein binding (PPB), and liver microsomal clearance (LM) data for 76 diverse CNS drugs and candidates were obtained from public sources or evaluated at WuXi AppTec. Gradient tree boosting (GTB) models were constructed using ChemAxon's Trainer Engine.
J Hazard Mater
September 2025
Department of Civil and Environmental Engineering, Temple University, Philadelphia, PA 19122, United States. Electronic address:
Chlorine dioxide (ClO) has been emerging as an alternative to chlorine for disinfection due to the lower formation of regulated organic disinfection byproducts (DBPs). This pilot-scale study investigated the impacts of ClO pre-oxidation and delayed chlorination on regulated and unregulated DBPs. These included trihalomethanes (THMs), haloacetic acids (HAAs), halonitromethanes (HNMs), chloral hydrate, chlorite, and chlorate.
View Article and Find Full Text PDFJ Ethnopharmacol
September 2025
National Centre for Biological Science - Tata Institute of Fundamental Research (TIFR), Bellary Road, Bangalore, 560065, India.
J Dent
September 2025
Faculty of Dentistry, National University of Singapore, Singapore; Saw Swee Hock School of Public Health, National University of Singapore, Singapore.
Objective: To assess the cost-effectiveness of silver diamine fluoride (SDF) relative to sodium fluoride (NaF) and traditional resin-modified glass ionomer cements (RMGIC) restorations for the management of root caries in older adults aged 60 and above.
Methods: A Markov model design was chosen and two models were constructed: 1) Clinic-based model - with access to dental facility that allows for placement of traditional restorations, 2) Community-based model - without access to dental facility due to mobility, lack of executive function, or financial barriers. Modelling was done over a 10-year time horizon with a cycle length of one year.
Eur J Pharm Biopharm
September 2025
Coriolis Pharma Research GmbH, Fraunhoferstraße 18 b, Martinsried 82152, Germany.
Fenton-like reagents serve as useful tools to induce oxidative stress in forced degradation studies of surfactants, providing a relevant model due to the possible presence of trace amounts of transition metal ions and peroxides in liquid drug formulations. It is known that catalytic reactivity of transition metal ions heavily depends on the ligands present in the solution and that it differs between buffer systems. Herein, we compare the influence of common buffers and chelating agents on poloxamer188 (P188) degradation by using a fast-gradient reversed phase chromatography with charged aerosol detection (LC-CAD) and automatic sample preparation.
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