This work introduces the concept of tangent space regularization for neural-network models of dynamical systems. The tangent space to the dynamics function of many physical systems of interest in control applications exhibits useful properties, e.g., smoothness, motivating regularization of the model Jacobian along system trajectories using assumptions on the tangent space of the dynamics. Without assumptions, large amounts of training data are required for a neural network to learn the full non-linear dynamics without overfitting. We compare different network architectures on one-step prediction and simulation performance and investigate the propensity of different architectures to learn models with correct input-output Jacobian. Furthermore, the influence of $L_2$ weight regularization on the learned Jacobian eigenvalue spectrum, and hence system stability, is investigated.

Realistic music generation is a challenging task. When building generative models of music that are learnt from data, typically high-level representations such as scores or MIDI are used that abstract away the idiosyncrasies of a particular performance. But these nuances are very important for our perception of musicality and realism, so in this work we embark on modelling music in the raw audio domain. It has been shown that autoregressive models excel at generating raw audio waveforms of speech, but when applied to music, we find them biased towards capturing local signal structure at the expense of modelling long-range correlations. This is problematic because music exhibits structure at many different timescales. In this work, we explore autoregressive discrete autoencoders (ADAs) as a means to enable autoregressive models to capture long-range correlations in waveforms. We find that they allow us to unconditionally generate piano music directly in the raw audio domain, which shows stylistic consistency across tens of seconds.

Deep Convolutional Sparse Coding (D-CSC) is a framework reminiscent of deep convolutional neural networks (DCNNs), but by omitting the learning of the dictionaries one can more transparently analyse the role of the activation function and its ability to recover activation paths through the layers. Papyan, Romano, and Elad conducted an analysis of such an architecture, demonstrated the relationship with DCNNs and proved conditions under which the D-CSC is guaranteed to recover specific activation paths. A technical innovation of their work highlights that one can view the efficacy of the ReLU nonlinear activation function of a DCNN through a new variant of the tensor's sparsity, referred to as stripe-sparsity. Using this they proved that representations with an activation density proportional to the ambient dimension of the data are recoverable. We extend their uniform guarantees to a modified model and prove that with high probability the true activation is typically possible to recover for a greater density of activations per layer. Our extension follows from incorporating the prior work on one step thresholding by Schnass and Vandergheynst.

Existing automatic music generation approaches that feature deep learning can be broadly classified into two types: raw audio models and symbolic models. Symbolic models, which train and generate at the note level, are currently the more prevalent approach; these models can capture long-range dependencies of melodic structure, but fail to grasp the nuances and richness of raw audio generations. Raw audio models, such as DeepMind's WaveNet, train directly on sampled audio waveforms, allowing them to produce realistic-sounding, albeit unstructured music. In this paper, we propose an automatic music generation methodology combining both of these approaches to create structured, realistic-sounding compositions. We consider a Long Short Term Memory network to learn the melodic structure of different styles of music, and then use the unique symbolic generations from this model as a conditioning input to a WaveNet-based raw audio generator, creating a model for automatic, novel music. We then evaluate this approach by showcasing results of this work.

Mining relationships between treatment(s) and medical problem(s) is vital in the biomedical domain. This helps in various applications, such as decision support system, safety surveillance, and new treatment discovery. We propose a deep learning approach that utilizes both word level and sentence-level representations to extract the relationships between treatment and problem. While deep learning techniques demand a large amount of data for training, we make use of a rule-based system particularly for relationship classes with fewer samples. Our final relations are derived by jointly combining the results from deep learning and rule-based models. Our system achieved a promising performance on the relationship classes of I2b2 2010 relation extraction task.

The most widely used activation functions in current deep feed-forward neural networks are rectified linear units (ReLU), and many alternatives have been successfully applied, as well. However, none of the alternatives have managed to consistently outperform the rest and there is no unified theory connecting properties of the task and network with properties of activation functions for most efficient training. A possible solution is to have the network learn its preferred activation functions. In this work, we introduce Adaptive Blending Units (ABUs), a trainable linear combination of a set of activation functions. Since ABUs learn the shape, as well as the overall scaling of the activation function, we also analyze the effects of adaptive scaling in common activation functions. We experimentally demonstrate advantages of both adaptive scaling and ABUs over common activation functions across a set of systematically varied network specifications. We further show that adaptive scaling works by mitigating covariate shifts during training, and that the observed advantages in performance of ABUs likewise rely largely on the activation function's ability to adapt over the course of training.

Interpretable deep learning is a fundamental building block towards safer AI, especially when the deployment possibilities of deep learning-based computer-aided medical diagnostic systems are so eminent. However, without a computational formulation of black-box interpretation, general interpretability research rely heavily on subjective bias. Clear decision structure of the medical diagnostics lets us approximate the decision process of a radiologist as a model - removed from subjective bias. We define the process of interpretation as a finite communication between a known model and a black-box model to optimally map the black box's decision process in the known model. Consequently, we define interpretability as maximal information gain over the initial uncertainty about the black-box's decision within finite communication. We relax this definition based on the observation that diagnostic interpretation is typically achieved by a process of minimal querying. We derive an algorithm to calculate diagnostic interpretability. The usual question of accuracy-interpretability tradeoff, i.e. whether a black-box model's prediction accuracy is dependent on its ability to be interpreted by a known source model, does not arise in this theory. With multiple example simulation experiments of various complexity levels, we demonstrate the working of such a theoretical model in synthetic supervised classification scenarios.

Recently, graph neural networks (GNNs) have revolutionized the field of graph representation learning through effectively learned node embeddings, and achieved state-of-the-art results in tasks such as node classification and link prediction. However, current GNN methods are inherently flat and do not learn hierarchical representations of graphs---a limitation that is especially problematic for the task of graph classification, where the goal is to predict the label associated with an entire graph. Here we propose DiffPool, a differentiable graph pooling module that can generate hierarchical representations of graphs and can be combined with various graph neural network architectures in an end-to-end fashion. DiffPool learns a differentiable soft cluster assignment for nodes at each layer of a deep GNN, mapping nodes to a set of clusters, which then form the coarsened input for the next GNN layer. Our experimental results show that combining existing GNN methods with DiffPool yields an average improvement of 5-10% accuracy on graph classification benchmarks, compared to all existing pooling approaches, achieving a new state-of-the-art on four out of five benchmark data sets.

While neural architecture search (NAS) has drawn increasing attention for automatically tuning deep neural networks, existing search algorithms usually suffer from expensive computational cost. Network morphism, which keeps the functionality of a neural network while changing its neural architecture, could be helpful for NAS by enabling a more efficient training during the search. However, network morphism based NAS is still computationally expensive due to the inefficient process of selecting the proper morph operation for existing architectures. As we know, Bayesian optimization has been widely used to optimize functions based on a limited number of observations, motivating us to explore the possibility of making use of Bayesian optimization to accelerate the morph operation selection process. In this paper, we propose a novel framework enabling Bayesian optimization to guide the network morphism for efficient neural architecture search by introducing a neural network kernel and a tree-structured acquisition function optimization algorithm. With Bayesian optimization to select the network morphism operations, the exploration of the search space is more efficient. Moreover, we carefully wrapped our method into an open-source software, namely Auto-Keras for people without rich machine learning background to use. Intensive experiments on real-world datasets have been done to demonstrate the superior performance of the developed framework over the state-of-the-art baseline methods.

Consider the following problem: given a database of records indexed by names (e.g., name of companies, restaurants, businesses, or universities) and a new name, determine whether the new name is in the database, and if so, which record it refers to. This problem is an instance of record linkage problem and is a challenging problem because people do not consistently use the official name, but use abbreviations, synonyms, different order of terms, different spelling of terms, short form of terms, and the name can contain typos or spacing issues. We provide a probabilistic model using relational logistic regression to find the probability of each record in the database being the desired record for a given query and find the best record(s) with respect to the probabilities. Building on term-matching and translational approaches for search, our model addresses many of the aforementioned challenges and provides good results when existing baselines fail. Using the probabilities outputted by the model, we can automate the search process for a portion of queries whose desired documents get a probability higher than a trust threshold. We evaluate our model on a large real-world dataset from a telecommunications company and compare it to several state-of-the-art baselines. The obtained results show that our model is a promising probabilistic model for record linkage for names. We also test if the knowledge learned by our model on one domain can be effectively transferred to a new domain. For this purpose, we test our model on an unseen test set from the business names of the secondString dataset. Promising results show that our model can be effectively applied to unseen datasets. Finally, we study the sensitivity of our model to the statistics of datasets.