Publications by authors named "Matthew McDermott"

Article Synopsis
  • * Current tools to measure health equity are limited, often focusing on specific areas of patient care rather than the entire healthcare process.
  • * A study introduced a process mining framework to track patient care actions, revealing that while treatment was similar for men and women, non-English speaking patients experienced delays despite having similar illness severity.
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  • Recent computational studies have identified new ternary nitrides, pointing to potential new materials, but synthesizing them is challenging due to high cohesive energies that slow down diffusion.
  • The authors successfully synthesized two new phases, calcium zirconium nitride (CaZrN) and calcium hafnium nitride (CaHfN), through solid state metathesis reactions involving calcium nitride (CaN) and metal chlorides (Zr, Hf).
  • It was found that a slight excess of CaN (about 20 mol %) is necessary to achieve the correct stoichiometry of CaN for producing the desired phases, as revealed by advanced synchrotron X-ray diffraction studies, which also helped explain the synthesis process compared to
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  • Chemical reaction networks (CRNs) are frameworks used to study chemical systems by examining species and their reactions.
  • The article discusses how CRNs can be enhanced with data-driven methods and machine learning (ML) to analyze complex phenomena in chemistry.
  • It outlines current ML applications in CRN analysis and identifies future challenges and strategies for integrating CRNs with machine learning techniques.
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The synthesis of complex oxides at low temperatures brings forward aspects of chemistry not typically considered. This study focuses on perovskite LaMnO, which is of interest for its correlated electronic behavior tied to the oxidation state and thus the spin configuration of manganese. Traditional equilibrium synthesis of these materials typically requires synthesis reaction temperatures in excess of 1000 °C, followed by subsequent annealing steps at lower temperatures and different (O) conditions to manipulate the oxygen content postsynthesis (e.

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To close the gap between the rates of computational screening and experimental realization of novel materials, we introduce the A-Lab, an autonomous laboratory for the solid-state synthesis of inorganic powders. This platform uses computations, historical data from the literature, machine learning (ML) and active learning to plan and interpret the outcomes of experiments performed using robotics. Over 17 days of continuous operation, the A-Lab realized 41 novel compounds from a set of 58 targets including a variety of oxides and phosphates that were identified using large-scale ab initio phase-stability data from the Materials Project and Google DeepMind.

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Synthesis is a major challenge in the discovery of new inorganic materials. Currently, there is limited theoretical guidance for identifying optimal solid-state synthesis procedures. We introduce two selectivity metrics, primary and secondary competition, to assess the favorability of target/impurity phase formation in solid-state reactions.

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Objective: Reflex testing protocols allow clinical laboratories to perform second line diagnostic tests on existing specimens based on the results of initially ordered tests. Reflex testing can support optimal clinical laboratory test ordering and diagnosis. In current clinical practice, reflex testing typically relies on simple "if-then" rules; however, this limits the opportunities for reflex testing since most test ordering decisions involve more complexity than traditional rule-based approaches would allow.

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Identifying the cells from which cancers arise is critical for understanding the molecular underpinnings of tumor evolution. To determine whether stem/progenitor cells can serve as cells of origin, we created a Msi2-Cre knock-in mouse. When crossed to CAG-LSL-Myc mice, Msi2-Cre mice developed multiple pancreatic cancer subtypes: ductal, acinar, adenosquamous, and rare anaplastic tumors.

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Importance: Artificial intelligence (AI) has gained considerable attention in health care, yet concerns have been raised around appropriate methods and fairness. Current AI reporting guidelines do not provide a means of quantifying overall quality of AI research, limiting their ability to compare models addressing the same clinical question.

Objective: To develop a tool (APPRAISE-AI) to evaluate the methodological and reporting quality of AI prediction models for clinical decision support.

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Background: The characteristics of care home populations, with respect to fracture risk factors, have not been well-defined.

Aim: To describe osteoporosis-related characteristics among care home residents, including fracture risk factors, fracture rates, post-fracture outcomes, and osteoporosis treatment duration.

Design & Setting: A descriptive cohort study of care home residents aged ≥60 years ( = 8366) and a matched cohort of non-care home residents ( = 16 143) in England from 2012 to 2019.

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To better understand polymorph control in transition metal oxides, the mechanochemical synthesis of NaFeO was explored. Herein, we report the direct synthesis of α-NaFeO through a mechanochemical process. By milling NaO and γ-FeO for 5 h, α-NaFeO was prepared without high-temperature annealing needed in other synthesis methods.

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Objective: Reflex testing protocols allow clinical laboratories to perform second line diagnostic tests on existing specimens based on the results of initially ordered tests. Reflex testing can support optimal clinical laboratory test ordering and diagnosis. In current clinical practice, reflex testing typically relies on simple "if-then" rules; however, this limits their scope since most test ordering decisions involve more complexity than a simple rule will allow.

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Clinical artificial intelligence (AI)/machine learning (ML) is anticipated to offer new abilities in clinical decision support, diagnostic reasoning, precision medicine, clinical operational support, and clinical research, but careful concern is needed to ensure these technologies work effectively in the clinic. Here, we detail the clinical ML/AI design process, identifying several key questions and detailing several common forms of issues that arise with ML tools, as motivated by real-world examples, such that clinicians and researchers can better anticipate and correct for such issues in their own use of ML/AI techniques.

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Article Synopsis
  • Pancreatic cancer is tough to treat due to its resistance to standard therapies, primarily due to the presence of cancer stem cells that drive disease progression.* -
  • Research highlights the role of SMARCD3, a member of the SWI/SNF complex, as a key regulator involved in this form of cancer, with its levels elevated in cancer stem cells and in actual pancreatic cancer cases.* -
  • Loss of SMARCD3 in mouse models shows improved survival, especially when combined with chemotherapy, as it influences cancer cell metabolism linked to therapy resistance, making SMARCD3 a promising target for new treatments.*
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Artificial intelligence (AI) systems have increasingly achieved expert-level performance in medical imaging applications. However, there is growing concern that such AI systems may reflect and amplify human bias, and reduce the quality of their performance in historically under-served populations such as female patients, Black patients, or patients of low socioeconomic status. Such biases are especially troubling in the context of underdiagnosis, whereby the AI algorithm would inaccurately label an individual with a disease as healthy, potentially delaying access to care.

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In sharp contrast to molecular synthesis, materials synthesis is generally presumed to lack selectivity. The few known methods of designing selectivity in solid-state reactions have limited scope, such as topotactic reactions or strain stabilization. This contribution describes a general approach for searching large chemical spaces to identify selective reactions.

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In this work, we demonstrate a method to quantify uncertainty in corrections to density functional theory (DFT) energies based on empirical results. Such corrections are commonly used to improve the accuracy of computational enthalpies of formation, phase stability predictions, and other energy-derived properties, for example. We incorporate this method into a new DFT energy correction scheme comprising a mixture of oxidation-state and composition-dependent corrections and show that many chemical systems contain unstable polymorphs that may actually be predicted stable when uncertainty is taken into account.

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Accelerated inorganic synthesis remains a significant challenge in the search for novel, functional materials. Many of the principles which enable "synthesis by design" in synthetic organic chemistry do not exist in solid-state chemistry, despite the availability of extensive computed/experimental thermochemistry data. In this work, we present a chemical reaction network model for solid-state synthesis constructed from available thermochemistry data and devise a computationally tractable approach for suggesting likely reaction pathways via the application of pathfinding algorithms and linear combination of lowest-cost paths in the network.

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Machine learning for health must be reproducible to ensure reliable clinical use. We evaluated 511 scientific papers across several machine learning subfields and found that machine learning for health compared poorly to other areas regarding reproducibility metrics, such as dataset and code accessibility. We propose recommendations to address this problem.

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Modeling the relationship between chemical structure and molecular activity is a key goal in drug development. Many benchmark tasks have been proposed for molecular property prediction, but these tasks are generally aimed at specific, isolated biomedical properties. In this work, we propose a new cross-modal small molecule retrieval task, designed to force a model to learn to associate the structure of a small molecule with the transcriptional change it induces.

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Machine learning systems have received much attention recently for their ability to achieve expert-level performance on clinical tasks, particularly in medical imaging. Here, we examine the extent to which state-of-the-art deep learning classifiers trained to yield diagnostic labels from X-ray images are biased with respect to protected attributes. We train convolution neural networks to predict 14 diagnostic labels in 3 prominent public chest X-ray datasets: MIMIC-CXR, Chest-Xray8, CheXpert, as well as a multi-site aggregation of all those datasets.

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In the synthesis of complex oxides, solid-state metathesis provides low-temperature reactions where product selectivity can be achieved through simple changes in precursor composition. The influence of precursor structure, however, is less understood in solid-state synthesis. Here we present the ternary metathesis reaction (LiMnO + YOCl → YMnO + LiCl) to target two yttrium manganese oxide products, hexagonal and orthorhombic YMnO, when starting from three different LiMnO precursors.

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Introduction: Venous thromboembolism (VTE) is a life-threatening complication of anti-neutrophil cytoplasmic autoantibody (ANCA) vasculitis whose mechanism remains incompletely elucidated. We tested the hypothesis that elevated microparticle tissue factor activity (MPTFa) or anti-plasminogen antibodies (anti-Plg) may identify patients at risk for VTE.

Methods: In this prospective study, patients were enrolled during active disease and followed longitudinally.

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Intracortical microelectrode arrays (MEAs) are valuable tools for neuroscience research, and their potential clinical use has been demonstrated. However, their inability to function reliably over chronic time points has limited their clinical translation. MEA failure is highly correlated with foreign body response (FBR), and therapeutics have been used to reduce FBR and improve device function, with drugs such as minocycline showing promising results .

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