Due to the outstanding capability of capturing underlying data distributions, deep learning techniques have been recently utilized for a series of traditional database problems. In this paper, we investigate the possibilities of utilizing deep learning for cardinality estimation of similarity selection. Answering this problem accurately and efficiently is essential to many data management applications, especially for query optimization. Moreover, in some applications the estimated cardinality is supposed to be consistent and interpretable. Hence a monotonic estimation w.r.t. the query threshold is preferred. We propose a novel and generic method that can be applied to any data type and distance function. Our method consists of a feature extraction model and a regression model. The feature extraction model transforms original data and threshold to a Hamming space, in which a deep learning-based regression model is utilized to exploit the incremental property of cardinality w.r.t. the threshold for both accuracy and monotonicity. We develop a training strategy tailored to our model as well as techniques for fast estimation. We also discuss how to handle updates. We demonstrate the accuracy and the efficiency of our method through experiments, and show how it improves the performance of a query optimizer.

We devise and analyze algorithms for the empirical policy evaluation problem in reinforcement learning. Our algorithms explore backward from high-cost states to find high-value ones, in contrast to forward approaches that work forward from all states. While several papers have demonstrated the utility of backward exploration empirically, we conduct rigorous analyses which show that our algorithms can reduce average-case sample complexity from $O(S \log S)$ to as low as $O(\log S)$.

We study the parameter estimation problem in mixture models with observational nonidentifiability: the full model (also containing hidden variables) is identifiable, but the marginal (observed) model is not. Hence global maxima of the marginal likelihood are (infinitely) degenerate and predictions of the marginal likelihood are not unique. We show how to generalize the marginal likelihood by introducing an effective temperature, and making it similar to the free energy. This generalization resolves the observational nonidentifiability, since its maximization leads to unique results that are better than a random selection of one degenerate maximum of the marginal likelihood or the averaging over many such maxima. The generalized likelihood inherits many features from the usual likelihood, e.g. it holds the conditionality principle, and its local maximum can be searched for via suitably modified expectation-maximization method. The maximization of the generalized likelihood relates to entropy optimization.

In recent years we see a rapidly growing line of research which shows learnability of various models via common neural network algorithms. Yet, besides a very few outliers, these results show learnability of models that can be learned using linear methods. Namely, such results show that learning neural-networks with gradient-descent is competitive with learning a linear classifier on top of a data-independent representation of the examples. This leaves much to be desired, as neural networks are far more successful than linear methods. Furthermore, on the more conceptual level, linear models don't seem to capture the ``deepness" of deep networks. In this paper we make a step towards showing leanability of models that are inherently non-linear. We show that under certain distributions, sparse parities are learnable via gradient decent on depth-two network. On the other hand, under the same distributions, these parities cannot be learned efficiently by linear methods.

Infrared spectra obtained from cell or tissue specimen have commonly been observed to involve a significant degree of (resonant) Mie scattering, which often overshadows biochemically relevant spectral information by a non-linear, non-additive spectral component in Fourier transformed infrared (FTIR) spectroscopic measurements. Correspondingly, many successful machine learning approaches for FTIR spectra have relied on preprocessing procedures that computationally remove the scattering components from an infrared spectrum. We propose an approach to approximate this complex preprocessing function using deep neural networks. As we demonstrate, the resulting model is not just several orders of magnitudes faster, which is important for real-time clinical applications, but also generalizes strongly across different tissue types. Furthermore, our proposed method overcomes the trade-off between computation time and the corrected spectrum being biased towards an artificial reference spectrum.

We consider an extension of the rollout algorithm that applies to constrained deterministic dynamic programming, including challenging combinatorial optimization problems. The algorithm relies on a suboptimal policy, called base heuristic. Under suitable assumptions, we show that if the base heuristic produces a feasible solution, the rollout algorithm has a cost improvement property: it produces a feasible solution, whose cost is no worse than the base heuristic's cost. We then focus on multiagent problems, where the control at each stage consists of multiple components (one per agent), which are coupled either through the cost function or the constraints or both. We show that the cost improvement property is maintained with an alternative implementation that has greatly reduced computational requirements, and makes possible the use of rollout in problems with many agents. We demonstrate this alternative algorithm by applying it to layered graph problems that involve both a spatial and a temporal structure. We consider in some detail a prominent example of such problems: multidimensional assignment, where we use the auction algorithm for 2-dimensional assignment as a base heuristic. This auction algorithm is particularly well-suited for our context, because through the use of prices, it can advantageously use the solution of an assignment problem as a starting point for solving other related assignment problems, and this can greatly speed up the execution of the rollout algorithm.

Online real-time bidding (RTB) is known as a complex auction game where ad platforms seek to consider various influential key performance indicators (KPIs), like revenue and return on investment (ROI). The trade-off among these competing goals needs to be balanced on a massive scale. To address the problem, we propose a multi-objective reinforcement learning algorithm, named MoTiAC, for the problem of bidding optimization with various goals. Specifically, in MoTiAC, instead of using a fixed and linear combination of multiple objectives, we compute adaptive weights overtime on the basis of how well the current state agrees with the agent's prior. In addition, we provide interesting properties of model updating and further prove that Pareto optimality could be guaranteed. We demonstrate the effectiveness of our method on a real-world commercial dataset. Experiments show that the model outperforms all state-of-the-art baselines.

Neural network quantization methods often involve simulating the quantization process during training. This makes the trained model highly dependent on the precise way quantization is performed. Since low-precision accelerators differ in their quantization policies and their supported mix of data-types, a model trained for one accelerator may not be suitable for another. To address this issue, we propose KURE, a method that provides intrinsic robustness to the model against a broad range of quantization implementations. We show that KURE yields a generic model that may be deployed on numerous inference accelerators without a significant loss in accuracy.

In this paper we study a constraint-based representation of neural network architectures. We cast the learning problem in the Lagrangian framework and we investigate a simple optimization procedure that is well suited to fulfil the so-called architectural constraints, learning from the available supervisions. The computational structure of the proposed Local Propagation (LP) algorithm is based on the search for saddle points in the adjoint space composed of weights, neural outputs, and Lagrange multipliers. All the updates of the model variables are locally performed, so that LP is fully parallelizable over the neural units, circumventing the classic problem of gradient vanishing in deep networks. The implementation of popular neural models is described in the context of LP, together with those conditions that trace a natural connection with Backpropagation. We also investigate the setting in which we tolerate bounded violations of the architectural constraints, and we provide experimental evidence that LP is a feasible approach to train shallow and deep networks, opening the road to further investigations on more complex architectures, easily describable by constraints.

The recent advances in Natural Language Processing have been a boon for well-represented languages in terms of available curated data and research resources. One of the challenges for low-resourced languages is clear guidelines on the collection, curation and preparation of datasets for different use-cases. In this work, we take on the task of creation of two datasets that are focused on news headlines (i.e short text) for Setswana and Sepedi and creation of a news topic classification task. We document our work and also present baselines for classification. We investigate an approach on data augmentation, better suited to low resource languages, to improve the performance of the classifiers