Scheduling decisions in parallel queuing systems arise as a fundamental problem, underlying the dimensioning and operation of many computing and communication systems, such as job routing in data center clusters, multipath communication, and Big Data systems. In essence, the scheduler maps each arriving job to one of the possibly heterogeneous servers while aiming at an optimization goal such as load balancing, low average delay or low loss rate. One main difficulty in finding optimal scheduling decisions here is that the scheduler only partially observes the impact of its decisions, e.g., through the delayed acknowledgements of the served jobs. In this paper, we provide a partially observable (PO) model that captures the scheduling decisions in parallel queuing systems under limited information of delayed acknowledgements. We present a simulation model for this PO system to find a near-optimal scheduling policy in real-time using a scalable Monte Carlo tree search algorithm. We numerically show that the resulting policy outperforms other limited information scheduling strategies such as variants of Join-the-Most-Observations and has comparable performance to full information strategies like: Join-the-Shortest-Queue, Join-the- Shortest-Queue(d) and Shortest-Expected-Delay. Finally, we show how our approach can optimise the real-time parallel processing by using network data provided by Kaggle.

In this article, we will discuss the mathematical intuition behind Naive Bayes Classifiers, and we'll also see how to implement this on Python. This model is easy to build and is mostly used for large datasets. It is a probabilistic machine learning model that is used for classification problems. The core of the classifier depends on the Bayes theorem with an assumption of independence among predictors. That means changing the value of a feature doesn't change the value of another feature.

Whenever a patient has symptoms of cancer, the cancer tumour is taken out and sequenced. Genetic information in the tumor cell is stored in the form of DNA. It is then transcribed to form RNA which is then translated to form proteins/amino acids. In case of a mutation, or a mistake in DNA sequence, the resultant amino acid is affected giving rise to a variation for the particular gene. Thousands of genetic mutations may be present in the sequence. We need to distinguish the malignant mutations (drivers leading to tumour growth) from the benign (passenger) ones.

The commonly used latent space embedding techniques, such as Principal Component Analysis, Factor Analysis, and manifold learning techniques, are typically used for learning effective representations of homogeneous data. However, they do not readily extend to heterogeneous data that are a combination of numerical and categorical variables, e.g., arising from linked GPS and text data. In this paper, we are interested in learning probabilistic generative models from high-dimensional heterogeneous data in an unsupervised fashion. The learned generative model provides latent unified representations that capture the factors common to the multiple dimensions of the data, and thus enable fusing multimodal data for various machine learning tasks. Following a Bayesian approach, we propose a general framework that combines disparate data types through the natural parameterization of the exponential family of distributions. To scale the model inference to millions of instances with thousands of features, we use the Laplace-Bernstein approximation for posterior computations involving nonlinear link functions. The proposed algorithm is presented in detail for the commonly encountered heterogeneous datasets with real-valued (Gaussian) and categorical (multinomial) features. Experiments on two high-dimensional and heterogeneous datasets (NYC Taxi and MovieLens-10M) demonstrate the scalability and competitive performance of the proposed algorithm on different machine learning tasks such as anomaly detection, data imputation, and recommender systems.

In quantum and quantum-inspired machine learning, the very first step is to embed the data in quantum space known as Hilbert space. Developing quantum kernel function (QKF), which defines the distances among the samples in the Hilbert space, belongs to the fundamental topics for machine learning. In this work, we propose the rescaled logarithmic fidelity (RLF) and non-parametric semi-supervised learning in the quantum space, which we name as RLF-NSSL. The rescaling takes advantage of the non-linearity of the kernel to tune the mutual distances of samples in the Hilbert space, and meanwhile avoids the exponentially-small fidelities between quantum many-qubit states. Being non-parametric excludes the possible effects from the variational parameters, and evidently demonstrates the advantages from the space itself. We compare RLF-NSSL with several well-known non-parametric algorithms including naive Bayes classifiers, k-nearest neighbors, and spectral clustering. Our method exhibits better accuracy particularly for the unsupervised case with no labeled samples and the few-shot cases with small numbers of labeled samples. With the visualizations by t-stochastic neighbor embedding, our results imply that the machine learning in the Hilbert space complies with the principles of maximal coding rate reduction, where the low-dimensional data exhibit within-class compressibility, between-class discrimination, and overall diversity. Our proposals can be applied to other quantum and quantum-inspired machine learning, including the methods using the parametric models such as tensor networks, quantum circuits, and quantum neural networks.

High-dimensional policies, such as those represented by neural networks, cannot be reasonably interpreted by humans. This lack of interpretability reduces the trust users have in policy behavior, limiting their use to low-impact tasks such as video games. Unfortunately, many methods rely on neural network representations for effective learning. In this work, we propose a method to build predictable policy trees as surrogates for policies such as neural networks. The policy trees are easily human interpretable and provide quantitative predictions of future behavior. We demonstrate the performance of this approach on several simulated tasks.

We consider the problem of learning the behavioral preferences of an expert engaged in a task from noisy and partially-observable demonstrations. This is motivated by real-world applications such as a line robot learning from observing a human worker, where some observations are occluded by environmental objects that cannot be removed. Furthermore, robotic perception tends to be imperfect and noisy. Previous techniques for inverse reinforcement learning (IRL) take the approach of either omitting the missing portions or inferring it as part of expectation-maximization, which tends to be slow and prone to local optima. We present a new method that generalizes the well-known Bayesian maximum-a-posteriori (MAP) IRL method by marginalizing the occluded portions of the trajectory. This is additionally extended with an observation model to account for perception noise. We show that the marginal MAP (MMAP) approach significantly improves on the previous IRL technique under occlusion in both formative evaluations on a toy problem and in a summative evaluation on an onion sorting line task by a robot.

While deep neural networks are highly performant and successful in a wide range of real-world problems, estimating their predictive uncertainty remains a challenging task. To address this challenge, we propose and implement a loss function for regression uncertainty estimation based on the Bayesian Validation Metric (BVM) framework while using ensemble learning. A series of experiments on in-distribution data show that the proposed method is competitive with existing state-of-the-art methods. In addition, experiments on out-of-distribution data show that the proposed method is robust to statistical change and exhibits superior predictive capability.

In batch reinforcement learning, there can be poorly explored state-action pairs resulting in poorly learned, inaccurate models and poorly performing associated policies. Various regularization methods can mitigate the problem of learning overly-complex models in Markov decision processes (MDPs), however they operate in technically and intuitively distinct ways and lack a common form in which to compare them. This paper unifies three regularization methods in a common framework -- a weighted average transition matrix. Considering regularization methods in this common form illuminates how the MDP structure and the state-action pair distribution of the batch data set influence the relative performance of regularization methods. We confirm intuitions generated from the common framework by empirical evaluation across a range of MDPs and data collection policies.

The Wishart distribution is the standard conjugate prior for the precision of the multivariate Gaussian likelihood, when the mean is known -- while the normal-Wishart can be used when the mean is also unknown. It is however not so obvious how to assign values to the hyperparameters of these distributions. In particular, when forming non-informative limits of these distributions, the shape (or degrees of freedom) parameter of the Wishart must be handled with care. The intuitive solution of directly interpreting the shape as a pseudocount and letting it go to zero, as proposed by some authors, violates the restrictions on the shape parameter. We show how to use the scaled KL-divergence between multivariate Gaussians as an energy function to construct Wishart and normal-Wishart conjugate priors. When used as informative priors, the salient feature of these distributions is the mode, while the KL scaling factor serves as the pseudocount. The scale factor can be taken down to the limit at zero, to form non-informative priors that do not violate the restrictions on the Wishart shape parameter. This limit is non-informative in the sense that the posterior mode is identical to the maximum likelihood estimate of the parameters of the Gaussian.