A latent space model for a family of random graphs assigns real-valued vectors to nodes of the graph such that edge probabilities are determined by latent positions. Latent space models provide a natural statistical framework for graph visualizing and clustering. A latent space model of particular interest is the Random Dot Product Graph (RDPG), which can be fit using an efficient spectral method; however, this method is based on a heuristic that can fail, even in simple cases. Here, we consider a closely related latent space model, the Logistic RDPG, which uses a logistic link function to map from latent positions to edge likelihoods. Over this model, we show that asymptotically exact maximum likelihood inference of latent position vectors can be achieved using an efficient spectral method. Our method involves computing top eigenvectors of a normalized adjacency matrix and scaling eigenvectors using a regression step. The novel regression scaling step is an essential part of the proposed method. In simulations, we show that our proposed method is more accurate and more robust than common practices. We also show the effectiveness of our approach over standard real networks of the karate club and political blogs.

This work introduces a method to tune a sequence-based generative model for molecular de novo design that through augmented episodic likelihood can learn to generate structures with certain specified desirable properties. We demonstrate how this model can execute a range of tasks such as generating analogues to a query structure and generating compounds predicted to be active against a biological target. As a proof of principle, the model is first trained to generate molecules that do not contain sulphur. As a second example, the model is trained to generate analogues to the drug Celecoxib, a technique that could be used for scaffold hopping or library expansion starting from a single molecule. Finally, when tuning the model towards generating compounds predicted to be active against the dopamine receptor type 2, the model generates structures of which more than 95% are predicted to be active, including experimentally confirmed actives that have not been included in either the generative model nor the activity prediction model.

Classification and clustering algorithms have been proved to be successful individually in different contexts. Both of them have their own advantages and limitations. For instance, although classification algorithms are more powerful than clustering methods in predicting class labels of objects, they do not perform well when there is a lack of sufficient manually labeled reliable data. On the other hand, although clustering algorithms do not produce label information for objects, they provide supplementary constraints (e.g., if two objects are clustered together, it is more likely that the same label is assigned to both of them) that one can leverage for label prediction of a set of unknown objects. Therefore, systematic utilization of both these types of algorithms together can lead to better prediction performance. In this paper, We propose a novel algorithm, called EC3 that merges classification and clustering together in order to support both binary and multi-class classification. EC3 is based on a principled combination of multiple classification and multiple clustering methods using an optimization function. We theoretically show the convexity and optimality of the problem and solve it by block coordinate descent method. We additionally propose iEC3, a variant of EC3 that handles imbalanced training data. We perform an extensive experimental analysis by comparing EC3 and iEC3 with 14 baseline methods (7 well-known standalone classifiers, 5 ensemble classifiers, and 2 existing methods that merge classification and clustering) on 13 standard benchmark datasets. We show that our methods outperform other baselines for every single dataset, achieving at most 10% higher AUC. Moreover our methods are faster (1.21 times faster than the best baseline), more resilient to noise and class imbalance than the best baseline method.

This course will explain how to use scikit-learn to do advanced machine learning. If you are aiming to work as a professional data scientist, you need to master scikit-learn! It is expected that you have some familiarity with statistics, and python programming. It's not necessary to be an expert, but you should be able to understand what is a Gaussian distribution, code loops and functions in Python, and know the basics of a maximum likelihood estimator. The course will be entirely focused on the python implementation, and the math behind it will be omitted as much as possible.

A reliable, accurate, and affordable positioning service is highly required in wireless networks. In this paper, the novel Message Passing Hybrid Localization (MPHL) algorithm is proposed to solve the problem of cooperative distributed localization using distance and direction estimates. This hybrid approach combines two sensing modalities to reduce the uncertainty in localizing the network nodes. A statistical model is formulated for the problem, and approximate minimum mean square error (MMSE) estimates of the node locations are computed. The proposed MPHL is a distributed algorithm based on belief propagation (BP) and Markov chain Monte Carlo (MCMC) sampling. It improves the identifiability of the localization problem and reduces its sensitivity to the anchor node geometry, compared to distance-only or direction-only localization techniques. For example, the unknown location of a node can be found if it has only a single neighbor; and a whole network can be localized using only a single anchor node. Numerical results are presented showing that the average localization error is significantly reduced in almost every simulation scenario, about 50% in most cases, compared to the competing algorithms.

Releasing full data records is one of the most challenging problems in data privacy. On the one hand, many of the popular techniques such as data de-identification are problematic because of their dependence on the background knowledge of adversaries. On the other hand, rigorous methods such as the exponential mechanism for differential privacy are often computationally impractical to use for releasing high dimensional data or cannot preserve high utility of original data due to their extensive data perturbation. This paper presents a criterion called plausible deniability that provides a formal privacy guarantee, notably for releasing sensitive datasets: an output record can be released only if a certain amount of input records are indistinguishable, up to a privacy parameter. This notion does not depend on the background knowledge of an adversary. Also, it can efficiently be checked by privacy tests. We present mechanisms to generate synthetic datasets with similar statistical properties to the input data and the same format. We study this technique both theoretically and experimentally. A key theoretical result shows that, with proper randomization, the plausible deniability mechanism generates differentially private synthetic data. We demonstrate the efficiency of this generative technique on a large dataset; it is shown to preserve the utility of original data with respect to various statistical analysis and machine learning measures.

The problem of low rank matrix completion is considered in this paper. To exploit the underlying low-rank structure of the data matrix, we propose a hierarchical Gaussian prior model, where columns of the low-rank matrix are assumed to follow a Gaussian distribution with zero mean and a common precision matrix, and a Wishart distribution is specified as a hyperprior over the precision matrix. We show that such a hierarchical Gaussian prior has the potential to encourage a low-rank solution. Based on the proposed hierarchical prior model, a variational Bayesian method is developed for matrix completion, where the generalized approximate massage passing (GAMP) technique is embedded into the variational Bayesian inference in order to circumvent cumbersome matrix inverse operations. Simulation results show that our proposed method demonstrates superiority over existing state-of-the-art matrix completion methods.

In this paper, we introduce a new sparsity-promoting prior, namely, the "normal product" prior, and develop an efficient algorithm for sparse signal recovery under the Bayesian framework. The normal product distribution is the distribution of a product of two normally distributed variables with zero means and possibly different variances. Like other sparsity-encouraging distributions such as the Student's $t$-distribution, the normal product distribution has a sharp peak at origin, which makes it a suitable prior to encourage sparse solutions. A two-stage normal product-based hierarchical model is proposed. We resort to the variational Bayesian (VB) method to perform the inference. Simulations are conducted to illustrate the effectiveness of our proposed algorithm as compared with other state-of-the-art compressed sensing algorithms.

We present a new method of generating mixture models for data with categorical attributes. The keys to this approach are an entropy-based density metric in categorical space and annealing of high-entropy/low-density components from an initial state with many components. Pruning of low-density components using the entropy-based density allows GALILEO to consistently find high-quality clusters and the same optimal number of clusters. GALILEO has shown promising results on a range of test datasets commonly used for categorical clustering benchmarks. We demonstrate that the scaling of GALILEO is linear in the number of records in the dataset, making this method suitable for very large categorical datasets.

We present the Parallel, Forward-Backward with Pruning (PFBP) algorithm for feature selection (FS) in Big Data settings (high dimensionality and/or sample size). To tackle the challenges of Big Data FS PFBP partitions the data matrix both in terms of rows (samples, training examples) as well as columns (features). By employing the concepts of $p$-values of conditional independence tests and meta-analysis techniques PFBP manages to rely only on computations local to a partition while minimizing communication costs. Then, it employs powerful and safe (asymptotically sound) heuristics to make early, approximate decisions, such as Early Dropping of features from consideration in subsequent iterations, Early Stopping of consideration of features within the same iteration, or Early Return of the winner in each iteration. PFBP provides asymptotic guarantees of optimality for data distributions faithfully representable by a causal network (Bayesian network or maximal ancestral graph). Our empirical analysis confirms a super-linear speedup of the algorithm with increasing sample size, linear scalability with respect to the number of features and processing cores, while dominating other competitive algorithms in its class.