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As social media grows faster, harassment becomes more prevalent which leads to considered fake detection a fascinating field among researchers. The graph nature of data with the large number of nodes caused different obstacles including a considerable amount of unrelated features in matrices as high dispersion and imbalance classes in the dataset. To deal with these issues Auto-encoders and a combination of semi-supervised learning and the GAN algorithm which is called SGAN were used. This paper is deploying a smaller number of labels and applying SGAN as a classifier. The result of this test showed that the accuracy had reached 91\% in detecting fake accounts using only 100 labeled samples.

In many applications, we want to influence the decisions of independent agents by designing incentives for their actions. We revisit a fundamental problem in this area, called GAME IMPLEMENTATION: Given a game in standard form and a set of desired strategies, can we design a set of payment promises such that if the players take the payment promises into account, then all undominated strategies are desired? Furthermore, we aim to minimize the cost, that is, the worst-case amount of payments. We study the tractability of computing such payment promises and determine more closely what obstructions we may have to overcome in doing so. We show that GAME IMPLEMENTATION is NP-hard even for two players, solving in particular a long open question (Eidenbenz et al. 2011) and suggesting more restrictions are necessary to obtain tractability results. We thus study the regime in which players have only a small constant number of strategies and obtain the following. First, this case remains NP-hard even if each player's utility depends only on three others. Second, we repair a flawed efficient algorithm for the case of both small number of strategies and small number of players. Among further results, we characterize sets of desired strategies that can be implemented at zero cost as a kind of stable core of the game.

The performance of individual evolutionary optimization algorithms is mostly measured in terms of statistics such as mean, median and standard deviation etc., computed over the best solutions obtained with few trails of the algorithm. To compare the performance of two algorithms, the values of these statistics are compared instead of comparing the solutions directly. This kind of comparison lacks direct comparison of solutions obtained with different algorithms. For instance, the comparison of best solutions (or worst solution) of two algorithms simply not possible. Moreover, ranking of algorithms is mostly done in terms of solution quality only, despite the fact that the convergence of algorithm is also an important factor. In this paper, a direct comparison approach is proposed to analyze the performance of evolutionary optimization algorithms. A direct comparison matrix called \emph{Prasatul Matrix} is prepared, which accounts direct comparison outcome of best solutions obtained with two algorithms for a specific number of trials. Five different performance measures are designed based on the prasatul matrix to evaluate the performance of algorithms in terms of Optimality and Comparability of solutions. These scores are utilized to develop a score-driven approach for comparing performance of multiple algorithms as well as for ranking both in the grounds of solution quality and convergence analysis. Proposed approach is analyzed with six evolutionary optimization algorithms on 25 benchmark functions. A non-parametric statistical analysis, namely Wilcoxon paired sum-rank test is also performed to verify the outcomes of proposed direct comparison approach.

The emerging modular vehicle (MV) technology possesses the ability to physically connect/disconnect with each other and thus travel in platoon for less energy consumption. Moreover, a platoon of MVs can be regarded as a new bus-like platform with expanded on-board carrying capacity and provide larger service throughput according to the demand density. This innovation concept might solve the mismatch problems between the fixed vehicle capacity and the temporal-spatial variations of demand in current transportation system. To obtain the optimal assignments and routes for the operation of MVs, a mixed integer linear programming (MILP) model is formulated to minimize the weighted total cost of vehicle travel cost and passenger service time. The temporal and spatial synchronization of vehicle platoons and passenger en-route transfers are determined and optimized by the MILP model while constructing the paths. Heuristic algorithms based on large neighborhood search are developed to solve the modular dial-a-ride problem (MDARP) for practical scenarios. A set of small-scale synthetic numerical experiments are tested to evaluate the optimality gap and computation time between our proposed MILP model and heuristic algorithms. Large-scale experiments are conducted on the Anaheim network with 378 candidate join/split nodes to further explore the potentials and identify the ideal operation scenarios of MVs. The results show that the innovative MV technology can save up to 52.0% in vehicle travel cost, 35.6% in passenger service time, and 29.4% in total cost against existing on-demand mobility services. Results suggest that MVs best benefit from platooning by serving enclave pairs as a hub-and-spoke service.

In observational studies, covariate imbalance generates confounding, resulting in biased outcome comparisons. Although propensity score-based weighting approaches facilitate unconfounded group comparisons for implicit target populations, existing techniques may not directly or efficiently analyze multiple studies with multiple groups, provide generalizable results for the larger population, or deliver precise inferences for various estimands with censored survival outcomes. We construct generalized balancing weights and realistic target populations that incorporate researcher-specified natural population attributes and synthesize information by appropriately compensating for over- or under-represented groups to achieve covariate balance. The concordant weights are agnostic to specific estimators, estimands, and outcomes because they maximize the effective sample size (ESS) to deliver precise inferences. To identify the concordant population, theoretical results identify the global maximum of ESS for a conditional target density. Simulation studies and descriptive comparisons of glioblastoma outcomes of racial groups in multiple TCGA studies demonstrate the strategy's practical advantages. Unlike existing weighting techniques, the proposed concordant target population revealed a drastically different result: Blacks were more vulnerable and endured significantly worse prognoses; Asians had the best outcomes with a median OS of 1,024 (SE: 15.2) days, compared to 384 (SE: 1.2) and 329 (SE: 19.7) days for Whites and Blacks, respectively.

The matrix-based R\'enyi's entropy allows us to directly quantify information measures from given data, without explicit estimation of the underlying probability distribution. This intriguing property makes it widely applied in statistical inference and machine learning tasks. However, this information theoretical quantity is not robust against noise in the data, and is computationally prohibitive in large-scale applications. To address these issues, we propose a novel measure of information, termed low-rank matrix-based R\'enyi's entropy, based on low-rank representations of infinitely divisible kernel matrices. The proposed entropy functional inherits the specialty of of the original definition to directly quantify information from data, but enjoys additional advantages including robustness and effective calculation. Specifically, our low-rank variant is more sensitive to informative perturbations induced by changes in underlying distributions, while being insensitive to uninformative ones caused by noises. Moreover, low-rank R\'enyi's entropy can be efficiently approximated by random projection and Lanczos iteration techniques, reducing the overall complexity from $\mathcal{O}(n^3)$ to $\mathcal{O}(n^2 s)$ or even $\mathcal{O}(ns^2)$, where $n$ is the number of data samples and $s \ll n$. We conduct large-scale experiments to evaluate the effectiveness of this new information measure, demonstrating superior results compared to matrix-based R\'enyi's entropy in terms of both performance and computational efficiency.

Change point estimation is often formulated as a search for the maximum of a gain function describing improved fits when segmenting the data. Searching through all candidates requires $O(n)$ evaluations of the gain function for an interval with $n$ observations. If each evaluation is computationally demanding (e.g. in high-dimensional models), this can become infeasible. Instead, we propose optimistic search methods with $O(\log n)$ evaluations exploiting specific structure of the gain function. Towards solid understanding of our strategy, we investigate in detail the $p$-dimensional Gaussian changing means setup, including high-dimensional scenarios. For some of our proposals, we prove asymptotic minimax optimality for detecting change points and derive their asymptotic localization rate. These rates (up to a possible log factor) are optimal for the univariate and multivariate scenarios, and are by far the fastest in the literature under the weakest possible detection condition on the signal-to-noise ratio in the high-dimensional scenario. Computationally, our proposed methodology has the worst case complexity of $O(np)$, which can be improved to be sublinear in $n$ if some a-priori knowledge on the length of the shortest segment is available. Our search strategies generalize far beyond the theoretically analyzed setup. We illustrate, as an example, massive computational speedup in change point detection for high-dimensional Gaussian graphical models.

We hypothesize that due to the greedy nature of learning in multi-modal deep neural networks, these models tend to rely on just one modality while under-fitting the other modalities. Such behavior is counter-intuitive and hurts the models' generalization, as we observe empirically. To estimate the model's dependence on each modality, we compute the gain on the accuracy when the model has access to it in addition to another modality. We refer to this gain as the conditional utilization rate. In the experiments, we consistently observe an imbalance in conditional utilization rates between modalities, across multiple tasks and architectures. Since conditional utilization rate cannot be computed efficiently during training, we introduce a proxy for it based on the pace at which the model learns from each modality, which we refer to as the conditional learning speed. We propose an algorithm to balance the conditional learning speeds between modalities during training and demonstrate that it indeed addresses the issue of greedy learning. The proposed algorithm improves the model's generalization on three datasets: Colored MNIST, Princeton ModelNet40, and NVIDIA Dynamic Hand Gesture.

This book develops an effective theory approach to understanding deep neural networks of practical relevance. Beginning from a first-principles component-level picture of networks, we explain how to determine an accurate description of the output of trained networks by solving layer-to-layer iteration equations and nonlinear learning dynamics. A main result is that the predictions of networks are described by nearly-Gaussian distributions, with the depth-to-width aspect ratio of the network controlling the deviations from the infinite-width Gaussian description. We explain how these effectively-deep networks learn nontrivial representations from training and more broadly analyze the mechanism of representation learning for nonlinear models. From a nearly-kernel-methods perspective, we find that the dependence of such models' predictions on the underlying learning algorithm can be expressed in a simple and universal way. To obtain these results, we develop the notion of representation group flow (RG flow) to characterize the propagation of signals through the network. By tuning networks to criticality, we give a practical solution to the exploding and vanishing gradient problem. We further explain how RG flow leads to near-universal behavior and lets us categorize networks built from different activation functions into universality classes. Altogether, we show that the depth-to-width ratio governs the effective model complexity of the ensemble of trained networks. By using information-theoretic techniques, we estimate the optimal aspect ratio at which we expect the network to be practically most useful and show how residual connections can be used to push this scale to arbitrary depths. With these tools, we can learn in detail about the inductive bias of architectures, hyperparameters, and optimizers.

Learning from a few examples remains a key challenge in machine learning. Despite recent advances in important domains such as vision and language, the standard supervised deep learning paradigm does not offer a satisfactory solution for learning new concepts rapidly from little data. In this work, we employ ideas from metric learning based on deep neural features and from recent advances that augment neural networks with external memories. Our framework learns a network that maps a small labelled support set and an unlabelled example to its label, obviating the need for fine-tuning to adapt to new class types. We then define one-shot learning problems on vision (using Omniglot, ImageNet) and language tasks. Our algorithm improves one-shot accuracy on ImageNet from 87.6% to 93.2% and from 88.0% to 93.8% on Omniglot compared to competing approaches. We also demonstrate the usefulness of the same model on language modeling by introducing a one-shot task on the Penn Treebank.