Semi-supervised learning is a classification method which makes use of both labeled data and unlabeled data for training. In this paper, we propose a semi-supervised learning algorithm using a Bayesian semi-supervised model. We make a general assumption that the observations will follow two multivariate normal distributions depending on their true labels after the same unknown transformation. We use B-splines to put a prior on the transformation function for each component. To use unlabeled data in a semi-supervised setting, we assume the labels are missing at random. The posterior distributions can then be described using our assumptions, which we compute by the Gibbs sampling technique. The proposed method is then compared with several other available methods through an extensive simulation study. Finally we apply the proposed method in real data contexts for diagnosing breast cancer and classify radar returns. We conclude that the proposed method has better prediction accuracy in a wide variety of cases.

To deal with the complexity of the new bigger and more complex generation of data, machine learning (ML) techniques are probably the first and foremost used. For ML algorithms to produce results in a reasonable amount of time, they need to be implemented efficiently. In this paper, we analyze one of the means to increase the performances of machine learning algorithms which is exploiting data locality. Data locality and access patterns are often at the heart of performance issues in computing systems due to the use of certain hardware techniques to improve performance. Altering the access patterns to increase locality can dramatically increase performance of a given algorithm. Besides, repeated data access can be seen as redundancy in data movement. Similarly, there can also be redundancy in the repetition of calculations. This work also identifies some of the opportunities for avoiding these redundancies by directly reusing computation results. We start by motivating why and how a more efficient implementation can be achieved by exploiting reuse in the memory hierarchy of modern instruction set processors. Next we document the possibilities of such reuse in some selected machine learning algorithms. Keywords: Increasing data locality, data redundancy and reuse, machine learning, supervised learners... Notice This an extended version of the paper titled "Reviewing Data Access Patterns and Computational Redundancy for Machine Learning Algorithms" that appeared in the proceedings of the IADIS International Conference Big Data Analytics, Data Mining and Computational Intelligence 2019 (part of MCCSIS 2019)" [19] The final publication of this article is available at IOS Press through http://dx.doi.org/10.3233/IDA-184287. Because processor speed is increasing at a much faster rate than memory speed, computer architects have turned increasingly to the use of memory hierarchies with one or more levels of cache memory. This caching technique takes advantage of data locality in programs which is the property that references to the same memory location (temporal locality) or adjacent locations (spatial locality) reused within a short period of time. 1 One of the most popular ways to increase it is to rewrite the data intensive parts of the program, almost always the loops [14]. A simple example of this is to interchange the two loops in Algorithm 1 such that the code looks like Algorithm 2; note that the indices in the loop headers have changed.

To ensure the security of the general mass, crime prevention is one of the most higher priorities for any government. An accurate crime prediction model can help the government, law enforcement to prevent violence, detect the criminals in advance, allocate the government resources, and recognize problems causing crimes. To construct any future-oriented tools, examine and understand the crime patterns in the earliest possible time is essential. In this paper, I analyzed a real-world crime and accident dataset of Denver county, USA, from January 2014 to May 2019, which containing 478,578 incidents. This project aims to predict and highlights the trends of occurrence that will, in return, support the law enforcement agencies and government to discover the preventive measures from the prediction rates. At first, I apply several statistical analysis supported by several data visualization approaches. Then, I implement various classification algorithms such as Random Forest, Decision Tree, AdaBoost Classifier, Extra Tree Classifier, Linear Discriminant Analysis, K-Neighbors Classifiers, and 4 Ensemble Models to classify 15 different classes of crimes. The outcomes are captured using two popular test methods: train-test split, and k-fold cross-validation. Moreover, to evaluate the performance flawlessly, I also utilize precision, recall, F1-score, Mean Squared Error (MSE), ROC curve, and paired-T-test. Except for the AdaBoost classifier, most of the algorithms exhibit satisfactory accuracy. Random Forest, Decision Tree, Ensemble Model 1, 3, and 4 even produce me more than 90% accuracy. Among all the approaches, Ensemble Model 4 presented superior results for every evaluation basis. This study could be useful to raise the awareness of peoples regarding the occurrence locations and to assist security agencies to predict future outbreaks of violence in a specific area within a particular time.

For many years, achievements and discoveries made by scientists are made aware through research papers published in appropriate journals or conferences. Often, established scientists and especially newbies are caught up in the dilemma of choosing an appropriate conference to get their work through. Every scientific conference and journal is inclined towards a particular field of research and there is a vast multitude of them for any particular field. Choosing an appropriate venue is vital as it helps in reaching out to the right audience and also to further one's chance of getting their paper published. In this work, we address the problem of recommending appropriate conferences to the authors to increase their chances of acceptance. We present three different approaches for the same involving the use of social network of the authors and the content of the paper in the settings of dimensionality reduction and topic modeling. In all these approaches, we apply Correspondence Analysis (CA) to derive appropriate relationships between the entities in question, such as conferences and papers. Our models show promising results when compared with existing methods such as content-based filtering, collaborative filtering and hybrid filtering.

The adjoint sensitivity method scalably computes gradients of solutions to ordinary differential equations. We generalize this method to stochastic differential equations, allowing time-efficient and constant-memory computation of gradients with high-order adaptive solvers. Specifically, we derive a stochastic differential equation whose solution is the gradient, a memory-efficient algorithm for caching noise, and conditions under which numerical solutions converge. In addition, we combine our method with gradient-based stochastic variational inference for latent stochastic differential equations. We use our method to fit stochastic dynamics defined by neural networks, achieving competitive performance on a 50-dimensional motion capture dataset.

While machine learning is traditionally a resource intensive task, embedded systems, autonomous navigation, and the vision of the Internet of Things fuel the interest in resource-efficient approaches. These approaches aim for a carefully chosen trade-off between performance and resource consumption in terms of computation and energy. The development of such approaches is among the major challenges in current machine learning research and key to ensure a smooth transition of machine learning technology from a scientific environment with virtually unlimited computing resources into every day's applications. In this article, we provide an overview of the current state of the art of machine learning techniques facilitating these real-world requirements. In particular, we focus on deep neural networks (DNNs), the predominant machine learning models of the past decade. We give a comprehensive overview of the vast literature that can be mainly split into three non-mutually exclusive categories: (i) quantized neural networks, (ii) network pruning, and (iii) structural efficiency. These techniques can be applied during training or as post-processing, and they are widely used to reduce the computational demands in terms of memory footprint, inference speed, and energy efficiency. We substantiate our discussion with experiments on well-known benchmark data sets to showcase the difficulty of finding good trade-offs between resource-efficiency and predictive performance.

We study system design problems stated as parameterized stochastic programs with a chance-constraint set. We adopt a Bayesian approach that requires the computation of a posterior predictive integral which is usually intractable. In addition, for the problem to be a well-defined convex program, we must retain the convexity of the feasible set. Consequently, we propose a variational Bayes-based method to approximately compute the posterior predictive integral that ensures tractability and retains the convexity of the feasible set. Under certain regularity conditions, we also show that the solution set obtained using variational Bayes converges to the true solution set as the number of observations tends to infinity. We also provide bounds on the probability of qualifying a true infeasible point (with respect to the true constraints) as feasible under the VB approximation for a given number of samples.

Its impact is drastic and real: Youtube's AIdriven recommendation system would present sports videos for days if one happens to watch a live baseball game on the platform [1]; email writing becomes much faster with machine learning (ML) based auto-completion [2]; many businesses have adopted natural language processing based chatbots as part of their customer services [3]. AI has also greatly advanced human capabilities in complex decision-making processes ranging from determining how to allocate security resources to protect airports [4] to games such as poker [5] and Go [6]. All such tangible and stunning progress suggests that an "AI summer" is happening. As some put it, "AI is the new electricity" [7]. Meanwhile, in the past decade, an emerging theme in the AI research community is the so-called "AI for social good" (AI4SG): researchers aim at developing AI methods and tools to address problems at the societal level and improve the wellbeing of the society.

A variety of approaches have been proposed to automatically infer the profiles of users from their digital footprint in social media. Most of the proposed approaches focus on mining a single type of information, while ignoring other sources of available user-generated content (UGC). In this paper, we propose a mechanism to infer a variety of user characteristics, such as, age, gender and personality traits, which can then be compiled into a user profile. To this end, we model social media users by incorporating and reasoning over multiple sources of UGC as well as social relations. Our model is based on a statistical relational learning framework using Hinge-loss Markov Random Fields (HL-MRFs), a class of probabilistic graphical models that can be defined using a set of first-order logical rules. We validate our approach on data from Facebook with more than 5k users and almost 725k relations. We show how HL-MRFs can be used to develop a generic and extensible user profiling framework by leveraging textual, visual, and relational content in the form of status updates, profile pictures and Facebook page likes. Our experimental results demonstrate that our proposed model successfully incorporates multiple sources of information and outperforms competing methods that use only one source of information or an ensemble method across the different sources for modeling of users in social media.

Due to the steadily increasing relevance of machine learning for practical applications, many of which are coming with safety requirements, the notion of uncertainty has received increasing attention in machine learning research in the last couple of years. In particular, the idea of distinguishing between two important types of uncertainty, often refereed to as aleatoric and epistemic, has recently been studied in the setting of supervised learning. In this paper, we propose to quantify these uncertainties with random forests. More specifically, we show how two general approaches for measuring the learner's aleatoric and epistemic uncertainty in a prediction can be instantiated with decision trees and random forests as learning algorithms in a classification setting. In this regard, we also compare random forests with deep neural networks, which have been used for a similar purpose.