The chemical industry is of paramount importance to the world economy and this industrial sector represents a substantial income source for developing countries. However, the chemical plants producing inside an industrial district pose a great threat to the surrounding atmospheric environment and human health. Therefore, designing an appropriate and available air quality monitoring network (AQMN) is essential for assessing the effectiveness of deployed pollution-controlling strategies and facilities. As monitoring facilities located at inappropriate sites would affect data validity, a two-stage data-driven approach constituted of a spatio-temporal technique (i.e. Bayesian maximum entropy) and a multi-objective optimization model (i.e. maximum concentration detection capability and maximum dosage detection capability) is proposed in this paper. The approach aims at optimizing the design of an AQMN formed by gas sensor modules. Owing to the lack of long-term measurement data, our developed atmospheric dispersion simulation system was employed to generate simulated data for the above method. Finally, an illustrative case study was implemented to illustrate the feasibility of the proposed approach, and results imply that this work is able to design an appropriate AQMN with acceptable accuracy and efficiency.
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http://dx.doi.org/10.1098/rsos.180889 | DOI Listing |
Elife
January 2025
Department of Neuroscience, Physiology and Pharmacology, University College London, London, United Kingdom.
Data-driven models of neurons and circuits are important for understanding how the properties of membrane conductances, synapses, dendrites, and the anatomical connectivity between neurons generate the complex dynamical behaviors of brain circuits in health and disease. However, the inherent complexity of these biological processes makes the construction and reuse of biologically detailed models challenging. A wide range of tools have been developed to aid their construction and simulation, but differences in design and internal representation act as technical barriers to those who wish to use data-driven models in their research workflows.
View Article and Find Full Text PDFEnviron Sci Technol
January 2025
School of Ecology and Environmental Science, Yunnan University, Kunming 650504, China.
Safer chemical alternatives to bisphenol (BP) have been a major pursuit of modern green chemistry and toxicology. Using a chemical similarity-based approach, it is difficult to identify minor structural differences that contribute to the significant changes of toxicity. Here, we used omics and computational toxicology to identify chemical features associated with BP analogue-induced embryonic toxicity, offering valuable insights to inform the design of safer chemical alternatives.
View Article and Find Full Text PDFNeuropsychopharmacology
January 2025
Neurocognition and Emotion in Affective Disorders (NEAD) Centre, Psychiatric Centre Copenhagen, Mental Health Services, Capital Region of Denmark, Frederiksberg, Denmark.
Individuals with bipolar disorder (BD) show heterogeneity in clinical, cognitive, and daily functioning characteristics, which challenges accurate diagnostics and optimal treatment. A key goal is to identify brain-based biomarkers that inform patient stratification and serve as treatment targets. The objective of the present study was to apply a data-driven, multivariate approach to quantify the relationship between multimodal imaging features and behavioral phenotypes in BD.
View Article and Find Full Text PDFSci Rep
January 2025
Department of Human Genetics, Leiden University Medical Center, Leiden, The Netherlands.
Rare diseases may affect the quality of life of patients and be life-threatening. Therapeutic opportunities are often limited, in part because of the lack of understanding of the molecular mechanisms underlying these diseases. This can be ascribed to the low prevalence of rare diseases and therefore the lower sample sizes available for research.
View Article and Find Full Text PDFSci Rep
January 2025
Department of Materials Science and Engineering, Kyoto University, Sakyo, Kyoto, 606-8501, Japan.
The discovery of novel materials is crucial for developing new functional materials. This study introduces a predictive model designed to forecast complex multi-component oxide compositions, leveraging data derived from simpler pseudo-binary systems. By applying tensor decomposition and machine learning techniques, we transformed pseudo-binary oxide compositions from the Inorganic Crystal Structure Database (ICSD) into tensor representations, capturing key chemical trends such as oxidation states and periodic positions.
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