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Purpose Gamma analysis serves as a critical safety assurance tool in radiotherapy, yet its broader clinical implementation remains constrained by insufficient error analysis capabilities. To address this limitation, this study proposes a gamma passing rate (GPR) prediction method with error analysis capabilities by integrating dose feature engineering with a dose prediction model. Method The study cohort comprised 26 clinical cases, with 6 cases (1,515 static segments generated from volumetric modulated arc therapy (VMAT) plans) allocated for model training and 20 cases (10 step-and-shoot plans with 415 segments and 10 VMAT plans) allocated for testing. A dosimetric feature engineering protocol was used to partition each static segment into five distinct regions on the basis of physical characteristics and error susceptibility patterns. These regional dose distributions served as both model inputs and independent variables for error analysis. The predicted segment doses were subsequently aggregated for plan-level GPR calculations. Model accuracy was first validated through test set predictions, followed by comparative analysis of dose discrepancies at failure and passing points for both measured and predicted values. Results The prediction model demonstrated GPR deviations from measurements of 4.21±12.26%, 2.82±1.91%, and -1.01±2.52% for the segment, step-and-shoot, and VMAT plans, respectively. Regional dose analysis revealed statistically significant differences (p<0.05) in the measured values for Regions 2-5, with classification AUC values of 0.69, 0.64, 0.65, and 0.63, respectively. The predicted values showed comparable discriminative capacities, with AUCs of 0.66, 0.50, 0.59, and 0.57 for the respective regions. Conclusions The integrated approach enables accurate GPR prediction while providing actionable error localization at the control point level. The quantitative error source analysis offers valuable guidance for modifying high-risk treatment plans and demonstrates significant potential for enhancing clinical radiotherapy quality assurance protocols. .
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http://dx.doi.org/10.1088/2057-1976/ae0131 | DOI Listing |
Acc Chem Res
September 2025
Department of Chemistry, FRQNT Centre for Green Chemistry and Catalysis, McGill University, 801 Sherbrooke Street W, Montréal, Québec H3A 0B8, Canada.
ConspectusMolecular photochemistry, by harnessing the excited states of organic molecules, provides a platform fundamentally distinct from thermochemistry for generating reactive open-shell or spin-active species under mild conditions. Among its diverse applications, the resurgence of the Minisci-type reaction, a transformation historically reliant on thermally initiated radical conditions, has been fueled by modern photochemical strategies with improved efficiency and selectivity. Consequently, the photochemical Minisci-type reaction ranks among the most enabling methods for C()-H functionalizations of heteroarenes, which are of particular significance in medicinal chemistry for the rapid diversification of bioactive scaffolds.
View Article and Find Full Text PDFBrief Bioinform
August 2025
School of Computer Science, Xi'an Polytechnic University, 710048, Xi'an, China.
Cancer, with its inherent heterogeneity, is commonly categorized into distinct subtypes based on unique traits, cellular origins, and molecular markers specific to each type. However, current studies primarily rely on complete multi-omics datasets for predicting cancer subtypes, often overlooking predictive performance in cases where some omics data may be missing and neglecting implicit relationships across multiple layers of omics data integration. This paper introduces Multi-Layer Matrix Factorization (MLMF), a novel approach for cancer subtyping that employs multi-omics data clustering.
View Article and Find Full Text PDFAppl Microbiol Biotechnol
September 2025
School of Plant Sciences, The University of Arizona, 1140 E South Campus Drive, Forbes 303, Tucson, AZ, 85721, USA.
Fungal endophytes and epiphytes associated with plant leaves can play important ecological roles through the production of specialized metabolites encoded by biosynthetic gene clusters (BGCs). However, their functional capacity, especially in crops like lettuce (Lactuca sativa L.), remains poorly understood.
View Article and Find Full Text PDFInorg Chem
September 2025
Department of Chemistry, Panskura Banamali College, Panskura RS, Purba Medinipur, WB 721152, India.
We report the synthesis and characterization of a new Schiff base ligand (HL), derived from 2-picolylamine and 2-hydroxy-3-methoxy-5-methylbenzaldehyde. Its reaction with Ni(NO)·6HO and Ln(NO)·HO (Ln = Gd, Tb, Dy) in the presence of triethylamine affords a carbonato-bridged family of heterobimetallic NiLn complexes: [NiLn(L)(L')(μ-CO)(NO)]·MeOH·HO (). During the complexation reaction, ligand HL undergoes an oxidation, followed by C-C coupling to generate a secondary ligand (HL').
View Article and Find Full Text PDFRev Sci Instrum
September 2025
Department of Earth Sciences, University College London, London, United Kingdom.
We have developed a new true triaxial apparatus for rock deformation, featuring six servo-controlled loading rams capable of applying maximum stresses of 220 MPa along the two horizontal axes and 400 MPa along the vertical axis to cubic rock samples of 50 mm side. Samples are introduced into a steel vessel, allowing rock specimens to be subjected to confining pressures of up to 60 MPa. Pore fluid lines connected to two pump intensifiers enable high-precision permeability measurements along all three principal stress directions.
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