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We establish that a non-Gaussian nonparametric regression model is asymptotically equivalent to a regression model with Gaussian noise. The approximation is in the sense of Le Cam's deficiency distance $\Delta $; the models are then asymptotically equivalent for all purposes of statistical decision with bounded loss. Our result concerns a sequence of independent but not identically distributed observations with each distribution in the same real-indexed exponential family. The canonical parameter is a value $f(t_i)$ of a regression function $f$ at a grid point $t_i$ (nonparametric GLM). When $f$ is in a H\"{o}lder ball with exponent $\beta >\frac 12 ,$ we establish global asymptotic equivalence to observations of a signal $\Gamma (f(t))$ in Gaussian white noise, where $\Gamma $ is related to a variance stabilizing transformation in the exponential family. The result is a regression analog of the recently established Gaussian approximation for the i.i.d. model. The proof is based on a functional version of the Hungarian construction for the partial sum process.

Previous research has shown that constraining the gradient of loss function with respect to model-predicted probabilities can enhance the model robustness against noisy labels. These methods typically specify a fixed optimal threshold for gradient clipping through validation data to obtain the desired robustness against noise. However, this common practice overlooks the dynamic distribution of gradients from both clean and noisy-labeled samples at different stages of training, significantly limiting the model capability to adapt to the variable nature of gradients throughout the training process. To address this issue, we propose a simple yet effective approach called Optimized Gradient Clipping (OGC), which dynamically adjusts the clipping threshold based on the ratio of noise gradients to clean gradients after clipping, estimated by modeling the distributions of clean and noisy samples. This approach allows us to modify the clipping threshold at each training step, effectively controlling the influence of noise gradients. Additionally, we provide statistical analysis to certify the noise-tolerance ability of OGC. Our extensive experiments across various types of label noise, including symmetric, asymmetric, instance-dependent, and real-world noise, demonstrate the effectiveness of our approach.

The objective of this research is to optimize the eleventh iteration of You Only Look Once (YOLOv11) by developing size-specific modified versions of the architecture. These modifications involve pruning unnecessary layers and reconfiguring the main architecture of YOLOv11. Each proposed version is tailored to detect objects of specific size ranges, from small to large. To ensure proper model selection based on dataset characteristics, we introduced an object classifier program. This program identifies the most suitable modified version for a given dataset. The proposed models were evaluated on various datasets and compared with the original YOLOv11 and YOLOv8 models. The experimental results highlight significant improvements in computational resource efficiency, with the proposed models maintaining the accuracy of the original YOLOv11. In some cases, the modified versions outperformed the original model regarding detection performance. Furthermore, the proposed models demonstrated reduced model sizes and faster inference times. Models weights and the object size classifier can be found in this repository

Biophysical modeling of brain tumors has emerged as a promising strategy for personalizing radiotherapy planning by estimating the otherwise hidden distribution of tumor cells within the brain. However, many existing state-of-the-art methods are computationally intensive, limiting their widespread translation into clinical practice. In this work, we propose an efficient and direct method that utilizes soft physical constraints to estimate the tumor cell concentration from preoperative MRI of brain tumor patients. Our approach optimizes a 3D tumor concentration field by simultaneously minimizing the difference between the observed MRI and a physically informed loss function. Compared to existing state-of-the-art techniques, our method significantly improves predicting tumor recurrence on two public datasets with a total of 192 patients while maintaining a clinically viable runtime of under one minute - a substantial reduction from the 30 minutes required by the current best approach. Furthermore, we showcase the generalizability of our framework by incorporating additional imaging information and physical constraints, highlighting its potential to translate to various medical diffusion phenomena with imperfect data.

Magnetic Resonance Fingerprinting (MRF) is a time-efficient approach to quantitative MRI, enabling the mapping of multiple tissue properties from a single, accelerated scan. However, achieving accurate reconstructions remains challenging, particularly in highly accelerated and undersampled acquisitions, which are crucial for reducing scan times. While deep learning techniques have advanced image reconstruction, the recent introduction of diffusion models offers new possibilities for imaging tasks, though their application in the medical field is still emerging. Notably, diffusion models have not yet been explored for the MRF problem. In this work, we propose for the first time a conditional diffusion probabilistic model for MRF image reconstruction. Qualitative and quantitative comparisons on in-vivo brain scan data demonstrate that the proposed approach can outperform established deep learning and compressed sensing algorithms for MRF reconstruction. Extensive ablation studies also explore strategies to improve computational efficiency of our approach.

Inductive reasoning - the process of inferring general rules from a small number of observations - is a fundamental aspect of human intelligence. Recent works suggest that large language models (LLMs) can engage in inductive reasoning by sampling multiple hypotheses about the rules and selecting the one that best explains the observations. However, due to the IID sampling, semantically redundant hypotheses are frequently generated, leading to significant wastage of compute. In this paper, we 1) demonstrate that increasing the temperature to enhance the diversity is limited due to text degeneration issue, and 2) propose a novel method to improve the diversity while maintaining text quality. We first analyze the effect of increasing the temperature parameter, which is regarded as the LLM's diversity control, on IID hypotheses. Our analysis shows that as temperature rises, diversity and accuracy of hypotheses increase up to a certain point, but this trend saturates due to text degeneration. To generate hypotheses that are more semantically diverse and of higher quality, we propose a novel approach inspired by human inductive reasoning, which we call Mixture of Concepts (MoC). When applied to several inductive reasoning benchmarks, MoC demonstrated significant performance improvements compared to standard IID sampling and other approaches.

It is widely recognised that semiparametric efficient estimation can be hard to achieve in practice: estimators that are in theory efficient may require unattainable levels of accuracy for the estimation of complex nuisance functions. As a consequence, estimators deployed on real datasets are often chosen in a somewhat ad hoc fashion, and may suffer high variance. We study this gap between theory and practice in the context of a broad collection of semiparametric regression models that includes the generalised partially linear model. We advocate using estimators that are robust in the sense that they enjoy $\sqrt{n}$-consistent uniformly over a sufficiently rich class of distributions characterised by certain conditional expectations being estimable by user-chosen machine learning methods. We show that even asking for locally uniform estimation within such a class narrows down possible estimators to those parametrised by certain weight functions. Conversely, we show that such estimators do provide the desired uniform consistency and introduce a novel random forest-based procedure for estimating the optimal weights. We prove that the resulting estimator recovers a notion of $\textbf{ro}$bust $\textbf{s}$emiparametric $\textbf{e}$fficiency (ROSE) and provides a practical alternative to semiparametric efficient estimators. We demonstrate the effectiveness of our ROSE random forest estimator in a variety of semiparametric settings on simulated and real-world data.

Embedding entities and relations into a continuous multi-dimensional vector space have become the dominant method for knowledge graph embedding in representation learning. However, most existing models ignore to represent hierarchical knowledge, such as the similarities and dissimilarities of entities in one domain. We proposed to learn a Domain Representations over existing knowledge graph embedding models, such that entities that have similar attributes are organized into the same domain. Such hierarchical knowledge of domains can give further evidence in link prediction. Experimental results show that domain embeddings give a significant improvement over the most recent state-of-art baseline knowledge graph embedding models.

Graph neural networks (GNNs) are a popular class of machine learning models whose major advantage is their ability to incorporate a sparse and discrete dependency structure between data points. Unfortunately, GNNs can only be used when such a graph-structure is available. In practice, however, real-world graphs are often noisy and incomplete or might not be available at all. With this work, we propose to jointly learn the graph structure and the parameters of graph convolutional networks (GCNs) by approximately solving a bilevel program that learns a discrete probability distribution on the edges of the graph. This allows one to apply GCNs not only in scenarios where the given graph is incomplete or corrupted but also in those where a graph is not available. We conduct a series of experiments that analyze the behavior of the proposed method and demonstrate that it outperforms related methods by a significant margin.

Multi-relation Question Answering is a challenging task, due to the requirement of elaborated analysis on questions and reasoning over multiple fact triples in knowledge base. In this paper, we present a novel model called Interpretable Reasoning Network that employs an interpretable, hop-by-hop reasoning process for question answering. The model dynamically decides which part of an input question should be analyzed at each hop; predicts a relation that corresponds to the current parsed results; utilizes the predicted relation to update the question representation and the state of the reasoning process; and then drives the next-hop reasoning. Experiments show that our model yields state-of-the-art results on two datasets. More interestingly, the model can offer traceable and observable intermediate predictions for reasoning analysis and failure diagnosis.