Many datasets take the form of a bipartite graph where two types of nodes are connected by relationships, like the movies watched by a user or the tags associated with a file. The partitioning of the bipartite graph could be used to fasten recommender systems, or reduce the information retrieval system's index size, by identifying groups of items with similar properties. This type of graph is often processed by algorithms using the Vector Space Model representation, where a binary vector represents an item with 0 and 1. The main problem with this representation is the dimension relatedness, like words' synonymity, which is not considered. This article proposes a co-clustering algorithm using items projection, allowing the measurement of features similarity. We evaluated our algorithm on a cluster retrieval task. Over various datasets, our algorithm produced well balanced clusters with coherent items in, leading to high retrieval scores on this task.

Building surrogate models is one common approach when we attempt to learn unknown black-box functions. Bayesian optimization provides a framework which allows us to build surrogate models based on sequential samples drawn from the function and find the optimum. Tuning algorithmic parameters to optimize the performance of large, complicated "black-box" application codes is a specific important application, which aims at finding the optima of black-box functions. Within the Bayesian optimization framework, the Gaussian process model produces smooth or continuous sample paths. However, the black-box function in the tuning problem is often non-smooth. This difficult tuning problem is worsened by the fact that we usually have limited sequential samples from the black-box function. Motivated by these issues encountered in tuning, we propose a novel additive Gaussian process model called clustered Gaussian process (cGP), where the additive components are induced by clustering. In the examples we studied, the performance can be improved by as much as 90% among repetitive experiments. By using this surrogate model, we want to capture the non-smoothness of the black-box function. In addition to an algorithm for constructing this model, we also apply the model to several artificial and real applications to evaluate it.

Unsupervised domain adaptation aims to train a model from the labeled source domain to make predictions on the unlabeled target domain when the data distribution of the two domains is different. As a result, it needs to reduce the data distribution difference between the two domains to improve the model's generalization ability. Existing methods tend to align the two domains directly at the domain-level, or perform class-level domain alignment based on deep feature. The former ignores the relationship between the various classes in the two domains, which may cause serious negative transfer, the latter alleviates it by introducing pseudo-labels of the target domain, but it does not consider the importance of performing class-level alignment on shallow feature representations. In this paper, we develop this work on the method of class-level alignment. The proposed method reduces the difference between two domains dramaticlly by aligning multi-level features. In the case that the two domains share the label space, the class-level alignment is implemented by introducing Multi-Level Feature Contrastive Networks (MLFCNet). In practice, since the categories of samples in target domain are unavailable, we iteratively use clustering algorithm to obtain the pseudo-labels, and then minimize Multi-Level Contrastive Discrepancy (MLCD) loss to achieve more accurate class-level alignment. Experiments on three real-world benchmarks ImageCLEF-DA, Office-31 and Office-Home demonstrate that MLFCNet compares favorably against the existing state-of-the-art domain adaptation methods.

With the ever-increasing use of web APIs in modern-day applications, it is becoming more important to test the system as a whole. In the last decade, tools and approaches have been proposed to automate the creation of system-level test cases for these APIs using evolutionary algorithms (EAs). One of the limiting factors of EAs is that the genetic operators (crossover and mutation) are fully randomized, potentially breaking promising patterns in the sequences of API requests discovered during the search. Breaking these patterns has a negative impact on the effectiveness of the test case generation process. To address this limitation, this paper proposes a new approach that uses agglomerative hierarchical clustering (AHC) to infer a linkage tree model, which captures, replicates, and preserves these patterns in new test cases. We evaluate our approach, called LT-MOSA, by performing an empirical study on 7 real-world benchmark applications w.r.t. branch coverage and real-fault detection capability. We also compare LT-MOSA with the two existing state-of-the-art white-box techniques (MIO, MOSA) for REST API testing. Our results show that LT-MOSA achieves a statistically significant increase in test target coverage (i.e., lines and branches) compared to MIO and MOSA in 4 and 5 out of 7 applications, respectively. Furthermore, LT-MOSA discovers 27 and 18 unique real-faults that are left undetected by MIO and MOSA, respectively.

In this paper, we investigate the problem of a last-mile delivery service that selects up to $N$ available vehicles to deliver $M$ packages from a centralized depot to $M$ delivery locations. The objective of the last-mile delivery service is to jointly maximize customer satisfaction (minimize delivery time) and minimize operating cost (minimize total travel time) by selecting the optimal number of vehicles to perform the deliveries. We model this as an assignment (vehicles to packages) and path planning (determining the delivery order and route) problem, which is equivalent to the NP-hard multiple traveling salesperson problem. We propose a scalable heuristic algorithm, which sacrifices some optimality to achieve a reasonable computational cost for a high number of packages. The algorithm combines hierarchical clustering with a greedy search. To validate our approach, we compare the results of our simulation to experiments in a $1$:$25$ scale robotic testbed for future mobility systems.

Heart failure (HF) is a leading cause of morbidity, mortality, and health care costs. Prolonged conduction through the myocardium can occur with HF, and a device-driven approach, termed cardiac resynchronization therapy (CRT), can improve left ventricular (LV) myocardial conduction patterns. While a functional benefit of CRT has been demonstrated, a large proportion of HF patients (30-50%) receiving CRT do not show sufficient improvement. Moreover, identifying HF patients that would benefit from CRT prospectively remains a clinical challenge. Accordingly, strategies to effectively predict those HF patients that would derive a functional benefit from CRT holds great medical and socio-economic importance. Thus, we used machine learning methods of classifying HF patients, namely Cluster Analysis, Decision Trees, and Artificial neural networks, to develop predictive models of individual outcomes following CRT. Clinical, functional, and biomarker data were collected in HF patients before and following CRT. A prospective 6-month endpoint of a reduction in LV volume was defined as a CRT response. Using this approach (418 responders, 412 non-responders), each with 56 parameters, we could classify HF patients based on their response to CRT with more than 95% success. We have demonstrated that using machine learning approaches can identify HF patients with a high probability of a positive CRT response (95% accuracy), and of equal importance, identify those HF patients that would not derive a functional benefit from CRT. Developing this approach into a clinical algorithm to assist in clinical decision-making regarding the use of CRT in HF patients would potentially improve outcomes and reduce health care costs.

The fingerprint classification is an important and effective method to quicken the process and improve the accuracy in the fingerprint matching process. Conventional supervised methods need a large amount of pre-labeled data and thus consume immense human resources. In this paper, we propose a new and efficient unsupervised deep learning method that can extract fingerprint features and classify fingerprint patterns automatically. In this approach, a new model named constraint convolutional auto-encoder (CCAE) is used to extract fingerprint features and a hybrid clustering strategy is applied to obtain the final clusters. A set of experiments in the NIST-DB4 dataset shows that the proposed unsupervised method exhibits the efficient performance on fingerprint classification. For example, the CCAE achieves an accuracy of 97.3% on only 1000 unlabeled fingerprints in the NIST-DB4.

Real world learning scenarios involve a nonstationary distribution of classes with sequential dependencies among the samples, in contrast to the standard machine learning formulation of drawing samples independently from a fixed, typically uniform distribution. Furthermore, real world interactions demand learning on-the-fly from few or no class labels. In this work, we propose an unsupervised model that simultaneously performs online visual representation learning and few-shot learning of new categories without relying on any class labels. Our model is a prototype-based memory network with a control component that determines when to form a new class prototype. We formulate it as an online Gaussian mixture model, where components are created online with only a single new example, and assignments do not have to be balanced, which permits an approximation to natural imbalanced distributions from uncurated raw data. Learning includes a contrastive loss that encourages different views of the same image to be assigned to the same prototype. The result is a mechanism that forms categorical representations of objects in nonstationary environments. Experiments show that our method can learn from an online stream of visual input data and is significantly better at category recognition compared to state-of-the-art self-supervised learning methods.

Clustering is a Machine Learning method. It is an unsupervised machine learning task. In which, we draw references from datasets consisting of input data without labelled responses. With a clustering algorithm, we give the algorithm a lot of input data with no labels and let it find any groupings in the data it can. We can use a clustering algorithm to categorize each data point into a specific group.

We study the matrix completion problem that leverages hierarchical similarity graphs as side information in the context of recommender systems. Under a hierarchical stochastic block model that well respects practically-relevant social graphs and a low-rank rating matrix model, we characterize the exact information-theoretic limit on the number of observed matrix entries (i.e., optimal sample complexity) by proving sharp upper and lower bounds on the sample complexity. In the achievability proof, we demonstrate that probability of error of the maximum likelihood estimator vanishes for sufficiently large number of users and items, if all sufficient conditions are satisfied. On the other hand, the converse (impossibility) proof is based on the genie-aided maximum likelihood estimator. Under each necessary condition, we present examples of a genie-aided estimator to prove that the probability of error does not vanish for sufficiently large number of users and items. One important consequence of this result is that exploiting the hierarchical structure of social graphs yields a substantial gain in sample complexity relative to the one that simply identifies different groups without resorting to the relational structure across them. More specifically, we analyze the optimal sample complexity and identify different regimes whose characteristics rely on quality metrics of side information of the hierarchical similarity graph. Finally, we present simulation results to corroborate our theoretical findings and show that the characterized information-theoretic limit can be asymptotically achieved. N recent years, personalized recommender systems have emerged in an extensive range of Web applications to predict the preferences of its users and provide them with new and relevant items based on the scarce data about the users and/or items [2]. There are two major paradigms of recommender systems: (i) content-based filtering systems; (ii) collaborative filtering systems. Content-based filtering approach exploits a profile of users' preferences and/or properties of the items to carry out the recommendation task.