Crowdsourcing has emerged as an effective means for performing a number of machine learning tasks such as annotation and labelling of images and other data sets. In most early settings of crowdsourcing, the task involved classification, that is assigning one of a discrete set of labels to each task. Recently, however, more complex tasks have been attempted including asking crowdsource workers to assign continuous labels, or predictions. In essence, this involves the use of crowdsourcing for function estimation. We are motivated by this problem to drive applications such as collaborative prediction, that is, harnessing the wisdom of the crowd to predict quantities more accurately. To do so, we propose a Bayesian approach aimed specifically at alleviating overfitting, a typical impediment to accurate prediction models in practice. In particular, we develop a variational Bayesian technique for two different worker noise models - one that assumes workers' noises are independent and the other that assumes workers' noises have a latent low-rank structure. Our evaluations on synthetic and real-world datasets demonstrate that these Bayesian approaches perform significantly better than existing non-Bayesian approaches and are thus potentially useful for this class of crowdsourcing problems.

Boolean functions and networks are commonly used in the modeling and analysis of complex biological systems, and this paradigm is highly relevant in other important areas in data science and decision making, such as in the medical field and in the finance industry. Automated learning of a Boolean network and Boolean functions, from data, is a challenging task due in part to the large number of unknowns (including both the structure of the network and the functions) to be estimated, for which a brute force approach would be exponentially complex. In this paper we develop a new information theoretic methodology that we show to be significantly more efficient than previous approaches. Building on the recently developed optimal causation entropy principle (oCSE), that we proved can correctly infer networks distinguishing between direct versus indirect connections, we develop here an efficient algorithm that furthermore infers a Boolean network (including both its structure and function) based on data observed from the evolving states at nodes. We call this new inference method, Boolean optimal causation entropy (BoCSE), which we will show that our method is both computationally efficient and also resilient to noise. Furthermore, it allows for selection of a set of features that best explains the process, a statement that can be described as a networked Boolean function reduced order model. We highlight our method to the feature selection in several real-world examples: (1) diagnosis of urinary diseases, (2) Cardiac SPECT diagnosis, (3) informative positions in the game Tic-Tac-Toe, and (4) risk causality analysis of loans in default status. Our proposed method is effective and efficient in all examples.

Target encoding is an effective encoding technique of categorical variables and is often used in machine learning systems for processing tabular data sets with mixed numeric and categorical variables. Recently en enhanced version of this encoding technique was proposed by using conjugate Bayesian modeling. This paper presents a further development of Bayesian encoding method by using sampling techniques, which helps in extracting information from intra-category distribution of the target variable, improves generalization and reduces target leakage.

Submodular functions have been studied extensively in machine learning and data mining. In particular, the optimization of submodular functions over the integer lattice (integer submodular functions) has recently attracted much interest, because this domain relates naturally to many practical problem settings, such as multilabel graph cut, budget allocation and revenue maximization with discrete assignments. In contrast, the use of these functions for probabilistic modeling has received surprisingly little attention so far. In this work, we firstly propose the Generalized Multilinear Extension, a continuous DR-submodular extension for integer submodular functions. We study central properties of this extension and formulate a new probabilistic model which is defined through integer submodular functions. Then, we introduce a block-coordinate ascent algorithm to perform approximate inference for those class of models. Finally, we demonstrate its effectiveness and viability on several real-world social connection graph datasets with integer submodular objectives.

Model-informed precision dosing (MIPD) using therapeutic drug/biomarker monitoring offers the opportunity to significantly improve the efficacy and safety of drug therapies. Current strategies comprise model-informed dosing tables or are based on maximum a-posteriori estimates. These approaches, however, lack a quantification of uncertainty and/or consider only part of the available patient-specific information. We propose three novel approaches for MIPD employing Bayesian data assimilation (DA) and/or reinforcement learning (RL) to control neutropenia, the major dose-limiting side effect in anticancer chemotherapy. These approaches have the potential to substantially reduce the incidence of life-threatening grade 4 and subtherapeutic grade 0 neutropenia compared to existing approaches. We further show that RL allows to gain further insights by identifying patient factors that drive dose decisions. Due to its flexibility, the proposed combined DA-RL approach can easily be extended to integrate multiple endpoints or patient-reported outcomes, thereby promising important benefits for future personalized therapies.

Finite mixture models are a widely-used tool for modeling heterogeneous data, consisting of hidden subpopulations with distinct distributions. For applications exhibiting continuous data, location-scale Gaussian mixtures are arguably the most popular family of parametric mixture models. Beyond their broad applications as a modeling and clustering tool in the social, physical and life sciences (McLachlan & Peel 2004), Gaussian mixtures provide a flexible approach to density estimation (Genovese & Wasserman 2000, Ghosal & van der Vaart 2001). Estimating the parameters of a mixture model is crucial for quantifying the underlying heterogeneity of the data. One of the most widely-used approaches is the maximum likelihood estimator (MLE). A Gaussian mixture model with a known number of components K, all of which are well-separated, forms a regular parametric model for which the MLE achieves the standard parametric estimation rate (Ho & Nguyen 2016b, Chen 2017). Such rates are typically understood in terms of convergence of mixing measures, quantified using the Wasserstein distance as a means of avoiding label switching issues inherent in mixture modeling (Nguyen 2013).

Simulators often require calibration inputs estimated from real world data and the quality of the estimate can significantly affect simulation output. Particularly when performing simulation optimisation to find an optimal solution, the uncertainty in the inputs significantly affects the quality of the found solution. One remedy is to search for the solution that has the best performance on average over the uncertain range of inputs yielding an optimal compromise solution. We consider the more general setting where a user may choose between either running simulations or instead collecting real world data. A user may choose an input and a solution and observe the simulation output, or instead query an external data source improving the input estimate enabling the search for a more focused, less compromised solution. We explicitly examine the trade-off between simulation and real data collection in order to find the optimal solution of the simulator with the true inputs. Using a value of information procedure, we propose a novel unified simulation optimisation procedure called Bayesian Information Collection and Optimisation (BICO) that, in each iteration, automatically determines which of the two actions (running simulations or data collection) is more beneficial. Numerical experiments demonstrate that the proposed algorithm is able to automatically determine an appropriate balance between optimisation and data collection.

This paper proposes a simple yet powerful ensemble classifier, called Random Hyperboxes, constructed from individual hyperbox-based classifiers trained on the random subsets of sample and feature spaces of the training set. We also show a generalization error bound of the proposed classifier based on the strength of the individual hyperbox-based classifiers as well as the correlation among them. The effectiveness of the proposed classifier is analyzed using a carefully selected illustrative example and compared empirically with other popular single and ensemble classifiers via 20 datasets using statistical testing methods. The experimental results confirmed that our proposed method outperformed other fuzzy min-max neural networks, popular learning algorithms, and is competitive with other ensemble methods. Finally, we identify the existing issues related to the generalization error bounds of the real datasets and inform the potential research directions.

This paper provides the foundations of a unified cognitive decision-making framework (QulBIT) which is derived from quantum theory. The main advantage of this framework is that it can cater for paradoxical and irrational human decision making. Although quantum approaches for cognition have demonstrated advantages over classical probabilistic approaches and bounded rationality models, they still lack explanatory power. To address this, we introduce a novel explanatory analysis of the decision-maker's belief space. This is achieved by exploiting quantum interference effects as a way of both quantifying and explaining the decision-maker's uncertainty. We detail the main modules of the unified framework, the explanatory analysis method, and illustrate their application in situations violating the Sure Thing Principle.

This paper provides a graphical characterization of Markov blankets in chain graphs (CGs) under the Lauritzen-Wermuth-Frydenberg (LWF) interpretation. The characterization is different from the well-known one for Bayesian networks and generalizes it. We provide a novel scalable and sound algorithm for Markov blanket discovery in LWF CGs and prove that the Grow-Shrink algorithm, the IAMB algorithm, and its variants are still correct for Markov blanket discovery in LWF CGs under the same assumptions as for Bayesian networks. We provide a sound and scalable constraint-based framework for learning the structure of LWF CGs from faithful causally sufficient data and prove its correctness when the Markov blanket discovery algorithms in this paper are used. Our proposed algorithms compare positively/competitively against the state-of-the-art LCD (Learn Chain graphs via Decomposition) algorithm, depending on the algorithm that is used for Markov blanket discovery. Our proposed algorithms make a broad range of inference/learning problems computationally tractable and more reliable because they exploit locality.