Efficiently discovering relevant Web services with respect to a specific user query has become a growing challenge owing to the incredible growth in the field of web technologies. In previous works, different clustering models have been used to address these issues. But, most of the traditional clustering techniques are computationally intensive and fail to address all the problems involved. Also, the current standards fail to incorporate the semantic relatedness of Web services during clustering and retrieval resulting in decreased performance. In this paper, we propose a framework for web services retrieval that uses a bottom-up, decentralized and self organising approach to cluster available services. It also provides online, dynamic computation of clusters thus overcoming the drawbacks of traditional clustering methods. We also use the semantic similarity between Web services for the clustering process to enhance the precision and lower the recall.

Bayesian optimization (BO) is a popular method for efficiently inferring optima of an expensive black-box function via a sequence of queries. Existing information-theoretic BO procedures aim to make queries that most reduce the uncertainty about optima, where the uncertainty is captured by Shannon entropy. However, an optimal measure of uncertainty would, ideally, factor in how we intend to use the inferred quantity in some downstream procedure. In this paper, we instead consider a generalization of Shannon entropy from work in statistical decision theory (DeGroot 1962, Rao 1984), which contains a broad class of uncertainty measures parameterized by a problem-specific loss function corresponding to a downstream task. We first show that special cases of this entropy lead to popular acquisition functions used in BO procedures such as knowledge gradient, expected improvement, and entropy search. We then show how alternative choices for the loss yield a flexible family of acquisition functions that can be customized for use in novel optimization settings. Additionally, we develop gradient-based methods to efficiently optimize our proposed family of acquisition functions, and demonstrate strong empirical performance on a diverse set of sequential decision making tasks, including variants of top-$k$ optimization, multi-level set estimation, and sequence search.

In this paper, we tackle the important yet under-investigated problem of making long-horizon prediction of event sequences. Existing state-of-the-art models do not perform well at this task due to their autoregressive structure. We propose HYPRO, a hybridly normalized probabilistic model that naturally fits this task: its first part is an autoregressive base model that learns to propose predictions; its second part is an energy function that learns to reweight the proposals such that more realistic predictions end up with higher probabilities. We also propose efficient training and inference algorithms for this model. Experiments on multiple real-world datasets demonstrate that our proposed HYPRO model can significantly outperform previous models at making long-horizon predictions of future events. We also conduct a range of ablation studies to investigate the effectiveness of each component of our proposed methods.

Most recent self-supervised methods for learning image representations focus on either producing a global feature with invariance properties, or producing a set of local features. The former works best for classification tasks while the latter is best for detection and segmentation tasks. This paper explores the fundamental trade-off between learning local and global features. A new method called VICRegL is proposed that learns good global and local features simultaneously, yielding excellent performance on detection and segmentation tasks while maintaining good performance on classification tasks. Concretely, two identical branches of a standard convolutional net architecture are fed two differently distorted versions of the same image. The VICReg criterion is applied to pairs of global feature vectors. Simultaneously, the VICReg criterion is applied to pairs of local feature vectors occurring before the last pooling layer. Two local feature vectors are attracted to each other if their l2-distance is below a threshold or if their relative locations are consistent with a known geometric transformation between the two input images. We demonstrate strong performance on linear classification and segmentation transfer tasks. Code and pretrained models are publicly available at: https://github.com/facebookresearch/VICRegL

Accumulation of corporate data in the cloud has attracted more enterprise applications to the cloud creating data gravity. As a consequence, network traffic has become more cloud centric. This increase in cloud centric traffic poses new challenges in designing learning systems for streaming data due to class imbalance. The number of classes plays a vital role in the accuracy of the classifiers built from the data streams. In this paper, we present a vector quantization-based sampling method, which substantially reduces the class imbalance in data streams. We demonstrate its effectiveness by conducting experiments on network traffic and anomaly dataset with commonly used ML model building methods; Multilayered Perceptron on TensorFlow backend, Support Vector Machines, K-Nearest Neighbour, and Random Forests. We built models using parallel processing, batch processing, and randomly selecting samples. We show that the accuracy of classification models improves when the data streams are pre-processed with our method. We used out of the box hyper-parameters of these classifiers and auto sklearn for hyperparameter optimization.

We consider escaping saddle points of nonconvex problems where only the function evaluations can be accessed. Although a variety of works have been proposed, the majority of them require either second or first-order information, and only a few of them have exploited zeroth-order methods, particularly the technique of negative curvature finding with zeroth-order methods which has been proven to be the most efficient method for escaping saddle points. To fill this gap, in this paper, we propose two zeroth-order negative curvature finding frameworks that can replace Hessian-vector product computations without increasing the iteration complexity. We apply the proposed frameworks to ZO-GD, ZO-SGD, ZO-SCSG, ZO-SPIDER and prove that these ZO algorithms can converge to $(\epsilon,\delta)$-approximate second-order stationary points with less query complexity compared with prior zeroth-order works for finding local minima.

Adversarial training (AT) is a widely recognized defense mechanism to gain the robustness of deep neural networks against adversarial attacks. It is built on min-max optimization (MMO), where the minimizer (i.e., defender) seeks a robust model to minimize the worst-case training loss in the presence of adversarial examples crafted by the maximizer (i.e., attacker). However, the conventional MMO method makes AT hard to scale. Thus, Fast-AT (Wong et al., 2020) and other recent algorithms attempt to simplify MMO by replacing its maximization step with the single gradient sign-based attack generation step. Although easy to implement, Fast-AT lacks theoretical guarantees, and its empirical performance is unsatisfactory due to the issue of robust catastrophic overfitting when training with strong adversaries. In this paper, we advance Fast-AT from the fresh perspective of bi-level optimization (BLO). We first show that the commonly-used Fast-AT is equivalent to using a stochastic gradient algorithm to solve a linearized BLO problem involving a sign operation. However, the discrete nature of the sign operation makes it difficult to understand the algorithm performance. Inspired by BLO, we design and analyze a new set of robust training algorithms termed Fast Bi-level AT (Fast-BAT), which effectively defends sign-based projected gradient descent (PGD) attacks without using any gradient sign method or explicit robust regularization. In practice, we show our method yields substantial robustness improvements over baselines across multiple models and datasets. Codes are available at https://github.com/OPTML-Group/Fast-BAT.

In the recent past, several domain generalization (DG) methods have been proposed, showing encouraging performance, however, almost all of them build on convolutional neural networks (CNNs). There is little to no progress on studying the DG performance of vision transformers (ViTs), which are challenging the supremacy of CNNs on standard benchmarks, often built on i.i.d assumption. This renders the real-world deployment of ViTs doubtful. In this paper, we attempt to explore ViTs towards addressing the DG problem. Similar to CNNs, ViTs also struggle in out-of-distribution scenarios and the main culprit is overfitting to source domains. Inspired by the modular architecture of ViTs, we propose a simple DG approach for ViTs, coined as self-distillation for ViTs. It reduces the overfitting of source domains by easing the learning of input-output mapping problem through curating non-zero entropy supervisory signals for intermediate transformer blocks. Further, it does not introduce any new parameters and can be seamlessly plugged into the modular composition of different ViTs. We empirically demonstrate notable performance gains with different DG baselines and various ViT backbones in five challenging datasets. Moreover, we report favorable performance against recent state-of-the-art DG methods. Our code along with pre-trained models are publicly available at: https://github.com/maryam089/SDViT.

Owing to the advantages of increased accuracy and the potential to detect unseen patterns, provided by data mining techniques they have been widely incorporated for standard classification problems. They have often been used for high precision disease prediction in the medical field, and several hybrid prediction models capable of achieving high accuracies have been proposed. Though this stands true most of the previous models fail to efficiently address the recurring issue of bad data quality which plagues most high dimensional data, and especially proves troublesome in the highly sensitive medical data. This work proposes a robust self healing (RSH) hybrid prediction model which functions by using the data in its entirety by removing errors and inconsistencies from it rather than discarding any data. Initial processing involves data preparation followed by cleansing or scrubbing through context-dependent attribute correction, which ensures that there is no significant loss of relevant information before the feature selection and prediction phases. An ensemble of heterogeneous classifiers, subjected to local boosting, is utilized to build the prediction model and genetic algorithm based wrapper feature selection technique wrapped on the respective classifiers is employed to select the corresponding optimal set of features, which warrant higher accuracy. The proposed method is compared with some of the existing high performing models and the results are analyzed.

For supervised learning with tabular data, decision tree ensembles produced via boosting techniques generally dominate real-world applications involving iid training/test sets. However for graph data where the iid assumption is violated due to structured relations between samples, it remains unclear how to best incorporate this structure within existing boosting pipelines. To this end, we propose a generalized framework for iterating boosting with graph propagation steps that share node/sample information across edges connecting related samples. Unlike previous efforts to integrate graph-based models with boosting, our approach is anchored in a principled meta loss function such that provable convergence can be guaranteed under relatively mild assumptions. Across a variety of non-iid graph datasets with tabular node features, our method achieves comparable or superior performance than both tabular and graph neural network models, as well as existing hybrid strategies that combine the two. Beyond producing better predictive performance than recently proposed graph models, our proposed techniques are easy to implement, computationally more efficient, and enjoy stronger theoretical guarantees (which make our results more reproducible). Tabular data consists of observations stored as rows of a table, where multiple numeric/categorical features are recorded for each observation, one per column. Models for tabular data must learn to output accurate predictions solely from (potentially high-dimensional or sparse) sets of heterogeneous feature values. For learning from tabular data, ensembles of decision trees frequently rank on the top of model leaderboards, as they have proven to be highly performant when trained via multi-round boosting algorithms that progressively encourage the learner to focus more on "difficult" examples predicted inaccurately in earlier rounds (Bansal, 2018; Elsayed et al., 2021; Fakoor et al., 2020; Huang et al., 2020b; Ke et al., 2017; Prokhorenkova et al., 2018).