Purpose: This work proposed a nearest neighbor estimation method to track the respiration-induced tumor motion.
Methods: Based on the simultaneously collected motion traces of external surrogate and internal target during the modeling phase prior to treatment, we first obtain the nearest neighbors of the current surrogate in external space. Subsequently, the concurrent targets in internal space are determined and used to estimate the current target position. The method was validated on 71 cases that were from 3 open access databases. In addition, to evaluate the method's estimation and prediction accuracy, we compared the method with other works.
Results: Except for 2 cases, the nearest neighbor estimation achieved the root-mean-square error of <3 mm. The comparison indicated that the method had better estimation accuracy than polynomial model and good prediction performance.
Discussion: The 2 exceptive cases were further analyzed for failure causes. We inferred that one was because of the lack of estimating new target in our method, and the other one was because of the mistake during data collection. Accordingly, the potential solutions were suggested. Besides, the method's estimation for surrogate outliers, effects of modeling length, calibration, and extension were discussed.
Conclusion: The results demonstrated nearest neighbor estimation's effectiveness. Except for this, the method imposes no restrictions on the modality of the pretreatment target images and does not assume a specific correspondence function between the surrogate and the target. With only 1 critical parameter, this nearest neighbor estimation method is easy to implement in clinical setting and thus has potential for broad applications.
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http://dx.doi.org/10.1177/1533033818786597 | DOI Listing |
Mol Divers
January 2025
Key Laboratory for Macromolecular Science of Shaanxi Province, School of Chemistry and Chemical Engineering, Shaanxi Normal University, Xi'an, 710119, People's Republic of China.
Molecular Property Prediction (MPP) is a fundamental task in important research fields such as chemistry, materials, biology, and medicine, where traditional computational chemistry methods based on quantum mechanics often consume substantial time and computing power. In recent years, machine learning has been increasingly used in computational chemistry, in which graph neural networks have shown good performance in molecular property prediction tasks, but they have some limitations in terms of generalizability, interpretability, and certainty. In order to address the above challenges, a Multiscale Molecular Structural Neural Network (MMSNet) is proposed in this paper, which obtains rich multiscale molecular representations through the information fusion between bonded and non-bonded "message passing" structures at the atomic scale and spatial feature information "encoder-decoder" structures at the molecular scale; a multi-level attention mechanism is introduced on the basis of theoretical analysis of molecular mechanics in order to enhance the model's interpretability; the prediction results of MMSNet are used as label values and clustered in the molecular library by the K-NN (K-Nearest Neighbors) algorithm to reverse match the spatial structure of the molecules, and the certainty of the model is quantified by comparing virtual screening results across different K-values.
View Article and Find Full Text PDFSensors (Basel)
January 2025
School of Economics and Management, Beijing Information Science & Technology University, Beijing 100192, China.
With the proliferation of mobile terminals and the rapid growth of network applications, fine-grained traffic identification has become increasingly challenging. Methods based on machine learning and deep learning have achieved remarkable results, but they heavily rely on the distribution of training data, which makes them ineffective in handling unseen samples. In this paper, we propose AG-ZSL, a zero-shot learning framework based on traffic behavior and attribute representations for general encrypted traffic classification.
View Article and Find Full Text PDFSensors (Basel)
January 2025
Curtin School of Allied Health, Curtin University, Perth 6102, Australia.
In hospitals, timely interventions can prevent avoidable clinical deterioration. Early recognition of deterioration is vital to stopping further decline. Measuring the way patients position themselves in bed and change their positions may signal when further assessment is necessary.
View Article and Find Full Text PDFMaterials (Basel)
January 2025
Nanoscience and Nanoengineering Programme, İstanbul Technical University, Maslak Campus, İstanbul 34469, Turkey.
We propose a temperature-dependent optimization procedure for the second-nearest neighbor (2NN) * tight-binding (TB) theory parameters to calculate the effects of strain, structure dimensions, and alloy composition on the band structure of heterostructure spherical core/shell quantum dots (QDs). We integrate the thermoelastic theory of solids with the 2NN * TB theory to calculate the strain, core and shell dimensions, and composition effects on the band structure of binary/ternary CdSe/Cd(Zn)S and ZnSe/Zn(Cd)S QDs at any temperature. We show that the 2NN * TB theory with optimized parameters greatly improves the prediction of the energy dispersion curve at and in the vicinity of L and X symmetry points.
View Article and Find Full Text PDFInt J Mol Sci
January 2025
School of Environmental Science and Engineering, Hainan University, Haikou 570228, China.
Hepatocellular carcinoma (HCC), a leading liver tumor globally, is influenced by diverse risk factors. Cellular senescence, marked by permanent cell cycle arrest, plays a crucial role in cancer biology, but its markers and roles in the HCC immune microenvironment remain unclear. Three machine learning methods, namely k nearest neighbor (KNN), support vector machine (SVM), and random forest (RF), are utilized to identify eight key HCC cell senescence markers (HCC-CSMs).
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