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Targeted advertising can harm vulnerable groups when it targets individuals' personal and psychological vulnerabilities. We focus on how targeted weight-loss advertisements harm people with histories of disordered eating. We identify three features of targeted advertising that cause harm: the persistence of personal data that can expose vulnerabilities, over-simplifying algorithmic relevancy models, and design patterns encouraging engagement that can facilitate unhealthy behavior. Through a series of semi-structured interviews with individuals with histories of unhealthy body stigma, dieting, and disordered eating, we found that targeted weight-loss ads reinforced low self-esteem and deepened pre-existing anxieties around food and exercise. At the same time, we observed that targeted individuals demonstrated agency and resistance against distressing ads. Drawing on scholarship in postcolonial environmental studies, we use the concept of slow violence to articulate how online targeted advertising inflicts harms that may not be immediately identifiable. CAUTION: This paper includes media that could be triggering, particularly to people with an eating disorder. Please use caution when reading, printing, or disseminating this paper.

Label distribution learning (LDL) differs from multi-label learning which aims at representing the polysemy of instances by transforming single-label values into descriptive degrees. Unfortunately, the feature space of the label distribution dataset is affected by human factors and the inductive bias of the feature extractor causing uncertainty in the feature space. Especially, for datasets with small-scale feature spaces (the feature space dimension $\approx$ the label space), the existing LDL algorithms do not perform well. To address this issue, we seek to model the uncertainty augmentation of the feature space to alleviate the problem in LDL tasks. Specifically, we start with augmenting each feature value in the feature vector of a sample into a vector (sampling on a Gaussian distribution function). Which, the variance parameter of the Gaussian distribution function is learned by using a sub-network, and the mean parameter is filled by this feature value. Then, each feature vector is augmented to a matrix which is fed into a mixer with local attention (\textit{TabMixer}) to extract the latent feature. Finally, the latent feature is squeezed to yield an accurate label distribution via a squeezed network. Extensive experiments verify that our proposed algorithm can be competitive compared to other LDL algorithms on several benchmarks.

We introduce a novel problem for diversity-aware clustering. We assume that the potential cluster centers belong to a set of groups defined by protected attributes, such as ethnicity, gender, etc. We then ask to find a minimum-cost clustering of the data into $k$ clusters so that a specified minimum number of cluster centers are chosen from each group. We thus require that all groups are represented in the clustering solution as cluster centers, according to specified requirements. More precisely, we are given a set of clients $C$, a set of facilities $\pazocal{F}$, a collection $\mathcal{F}=\{F_1,\dots,F_t\}$ of facility groups $F_i \subseteq \pazocal{F}$, budget $k$, and a set of lower-bound thresholds $R=\{r_1,\dots,r_t\}$, one for each group in $\mathcal{F}$. The \emph{diversity-aware $k$-median problem} asks to find a set $S$ of $k$ facilities in $\pazocal{F}$ such that $|S \cap F_i| \geq r_i$, that is, at least $r_i$ centers in $S$ are from group $F_i$, and the $k$-median cost $\sum_{c \in C} \min_{s \in S} d(c,s)$ is minimized. We show that in the general case where the facility groups may overlap, the diversity-aware $k$-median problem is \np-hard, fixed-parameter intractable, and inapproximable to any multiplicative factor. On the other hand, when the facility groups are disjoint, approximation algorithms can be obtained by reduction to the \emph{matroid median} and \emph{red-blue median} problems. Experimentally, we evaluate our approximation methods for the tractable cases, and present a relaxation-based heuristic for the theoretically intractable case, which can provide high-quality and efficient solutions for real-world datasets.

Multivariate functional data arise in a wide range of applications. One fundamental task is to understand the causal relationships among these functional objects of interest, which has not yet been fully explored. In this article, we develop a novel Bayesian network model for multivariate functional data where the conditional independence and causal structure are both encoded by a directed acyclic graph. Specifically, we allow the functional objects to deviate from Gaussian process, which is adopted by most existing functional data analysis models. The more reasonable non-Gaussian assumption is the key for unique causal structure identification even when the functions are measured with noises. A fully Bayesian framework is designed to infer the functional Bayesian network model with natural uncertainty quantification through posterior summaries. Simulation studies and real data examples are used to demonstrate the practical utility of the proposed model.

Transfer learning aims to improve the performance of a target model by leveraging data from related source populations. It is known to be especially helpful in cases with insufficient target data. In this paper, we study the problem of how to train a high-dimensional ridge regression model with limited target data and existing models trained in heterogeneous source populations. We consider a practical setting where only the source model parameters are accessible, instead of the individual-level source data. Under the setting with only one source model, we propose a novel flexible angle-based transfer learning (angleTL) method, which leverages the concordance between the source and the target model parameters. We show that angleTL unifies several benchmark methods by construction, including the target-only model trained using target data alone, the source model trained using the source data, and the distance-based transfer learning method that incorporates the source model to the target training by penalizing the difference between the target and source model parameters measured by the $L_2$ norm. We also provide algorithms to effectively incorporate multiple source models accounting for the fact that some source models may be more helpful than others. Our high-dimensional asymptotic analysis provides interpretations and insights regarding when a source model can be helpful to the target model, and demonstrates the superiority of angleTL over other benchmark methods. We perform extensive simulation studies to validate our theoretical conclusions and show the feasibility of applying angleTL to transfer existing genetic risk prediction models across multiple biobanks.

A difficulty in MSE estimation occurs because we do not specify a full distribution for the survey weights. This obfuscates the use of fully parametric bootstrap procedures. To overcome this challenge, we develop a novel MSE estimator. We estimate the leading term in the MSE, which is the MSE of the best predictor (constructed with the true parameters), using the same simulated samples used to construct the basic predictor. We then exploit the asymptotic normal distribution of the parameter estimators to estimate the second term in the MSE, which reflects variability in the estimated parameters. We incorporate a correction for the bias of the estimator of the leading term without the use of computationally intensive double-bootstrap procedures. We further develop calibrated prediction intervals that rely less on normal theory than standard prediction intervals. We empirically demonstrate the validity of the proposed procedures through extensive simulation studies. We apply the methods to predict several functions of sheet and rill erosion for Iowa counties using data from a complex agricultural survey.

In domains where sample sizes are limited, efficient learning algorithms are critical. Learning using privileged information (LuPI) offers increased sample efficiency by allowing prediction models access to auxiliary information at training time which is unavailable when the models are used. In recent work, it was shown that for prediction in linear-Gaussian dynamical systems, a LuPI learner with access to intermediate time series data is never worse and often better in expectation than any unbiased classical learner. We provide new insights into this analysis and generalize it to nonlinear prediction tasks in latent dynamical systems, extending theoretical guarantees to the case where the map connecting latent variables and observations is known up to a linear transform. In addition, we propose algorithms based on random features and representation learning for the case when this map is unknown. A suite of empirical results confirm theoretical findings and show the potential of using privileged time-series information in nonlinear prediction.

Solving large systems of equations is a challenge for modeling natural phenomena, such as simulating subsurface flow. To avoid systems that are intractable on current computers, it is often necessary to neglect information at small scales, an approach known as coarse-graining. For many practical applications, such as flow in porous, homogenous materials, coarse-graining offers a sufficiently-accurate approximation of the solution. Unfortunately, fractured systems cannot be accurately coarse-grained, as critical network topology exists at the smallest scales, including topology that can push the network across a percolation threshold. Therefore, new techniques are necessary to accurately model important fracture systems. Quantum algorithms for solving linear systems offer a theoretically-exponential improvement over their classical counterparts, and in this work we introduce two quantum algorithms for fractured flow. The first algorithm, designed for future quantum computers which operate without error, has enormous potential, but we demonstrate that current hardware is too noisy for adequate performance. The second algorithm, designed to be noise resilient, already performs well for problems of small to medium size (order 10 to 1000 nodes), which we demonstrate experimentally and explain theoretically. We expect further improvements by leveraging quantum error mitigation and preconditioning.

This study presents a theoretical structure for the monocular pose estimation problem using the total least squares. The unit-vector line-of-sight observations of the features are extracted from the monocular camera images. First, the optimization framework is formulated for the pose estimation problem with observation vectors extracted from unit vectors from the camera center-of-projection, pointing towards the image features. The attitude and position solutions obtained via the derived optimization framework are proven to reach the Cram\'er-Rao lower bound under the small angle approximation of the attitude errors. Specifically, The Fisher Information Matrix and the Cram\'er-Rao bounds are evaluated and compared to the analytical derivations of the error-covariance expressions to rigorously prove the optimality of the estimates. The sensor data for the measurement model is provided through a series of vector observations, and two fully populated noise-covariance matrices are assumed for the body and reference observation data. The inverse of the former matrices appear in terms of a series of weight matrices in the cost function. The proposed solution is simulated in a Monte-Carlo framework with 10,000 samples to validate the error-covariance analysis.

Knowledge graphs capture structured information and relations between a set of entities or items. As such they represent an attractive source of information that could help improve recommender systems. However existing approaches in this domain rely on manual feature engineering and do not allow for end-to-end training. Here we propose knowledge-aware graph neural networks with label smoothness regularization to provide better recommendations. Conceptually, our approach computes user-specific item embeddings by first applying a trainable function that identifies important knowledge graph relationships for a given user. This way we transform the knowledge graph into a user-specific weighted graph and then applies a graph neural network to compute personalized item embeddings. To provide better inductive bias, we use label smoothness, which assumes that adjacent items in the knowledge graph are likely to have similar user relevance labels/scores. Label smoothness provides regularization over edge weights and we prove that it is equivalent to a label propagation scheme on a graph. Finally, we combine knowledge-aware graph neural networks and label smoothness and present the unified model. Experiment results show that our method outperforms strong baselines in four datasets. It also achieves strong performance in the scenario where user-item interactions are sparse.