If you are looking for an answer to the question What is Artificial Intelligence? and you only have a minute, then here's the definition the Association for the Advancement of Artificial Intelligence offers on its home page: "the scientific understanding of the mechanisms underlying thought and intelligent behavior and their embodiment in machines."
However, if you are fortunate enough to have more than a minute, then please get ready to embark upon an exciting journey exploring AI (but beware, it could last a lifetime) …
Linear Algebra and Optimization for Machine Learning: A Textbook (Springer), authored by Charu C. Aggarwal, May 2020. PDF Download Link (Free for computers connected to subscribing institutions only). The PDF version has links for e-readers, and is preferable in terms of equation formatting to the Kindle version. A frequent challenge faced by beginners in machine learning is the extensive background requirement in linear algebra and optimization. This makes the learning curve very steep.
Lots of statistics and machine learning involves turning a bunch of data into new numbers to make good decisions. For example, a data scientist might use your past bids on a Google search term, and the results, to work out the expected return on investment (ROI) for new bids. Armed with this knowledge you can make an informed decision about how much to bid in the future. Cool, but what if those ROIs are wrong? Luckily, data scientists don't just guess these numbers! They use data to generate a reasoned number for them.
Many recent state-of-the-art methods for neural architecture search (NAS) relax the NAS problem into a joint continuous optimization over architecture parameters and their shared-weights, enabling the application of standard gradient-based optimizers. However, this training process remains poorly understood, as evidenced by the multitude of gradient-based heuristics that have been recently proposed. Invoking the theory of mirror descent, we present a unifying framework for designing and analyzing gradient-based NAS methods that exploit the underlying problem structure to quickly find high-performance architectures. Our geometry-aware framework leads to simple yet novel algorithms that (1) enjoy faster convergence guarantees than existing gradient-based methods and (2) achieve state-of-the-art accuracy on the latest NAS benchmarks in computer vision. Notably, we exceed the best published results for both CIFAR and ImageNet on both the DARTS search space and NAS-Bench-201; on the latter benchmark we achieve close to oracle-optimal performance on CIFAR-10 and CIFAR-100. Together, our theory and experiments demonstrate a principled way to co-design optimizers and continuous parameterizations of discrete NAS search spaces.
We propose a first-order stochastic optimization algorithm incorporating adaptive regularization applicable to machine learning problems in deep learning framework. The adaptive regularization is imposed by stochastic process in determining batch size for each model parameter at each optimization iteration. The stochastic batch size is determined by the update probability of each parameter following a distribution of gradient norms in consideration of their local and global properties in the neural network architecture where the range of gradient norms may vary within and across layers. We empirically demonstrate the effectiveness of our algorithm using an image classification task based on conventional network models applied to commonly used benchmark datasets. The quantitative evaluation indicates that our algorithm outperforms the state-of-the-art optimization algorithms in generalization while providing less sensitivity to the selection of batch size which often plays a critical role in optimization, thus achieving more robustness to the selection of regularity.
There is a clear need for efficient algorithms to tune hyperparameters for statistical learning schemes, since the commonly applied search methods (such as grid search with N-fold cross-validation) are inefficient and/or approximate. Previously existing algorithms that efficiently search for hyperparameters relying on the smoothness of the cost function cannot be applied in problems such as Lasso regression. In this contribution, we develop a hyperparameter optimization method that relies on the structure of proximal gradient methods and does not require a smooth cost function. Such a method is applied to Leave-one-out (LOO)-validated Lasso and Group Lasso to yield efficient, data-driven, hyperparameter optimization algorithms. Numerical experiments corroborate the convergence of the proposed method to a local optimum of the LOO validation error curve, and the efficiency of its approximations.
We present a direct (primal only) derivation of Mirror Descent as a "partial" discretization of gradient flow on a Riemannian manifold where the metric tensor is the Hessian of the Mirror Descent potential function. We argue that this discretization is more faithful to the geometry than Natural Gradient Descent, which is obtained by a "full" forward Euler discretization. This view helps shed light on the relationship between the methods and allows generalizing Mirror Descent to any Riemannian geometry, even when the metric tensor is not a Hessian, and thus there is no "dual".
Rapid advances in data collection and processing capabilities have allowed for the use of increasingly complex models that give rise to nonconvex optimization problems. These formulations, however, can be arbitrarily difficult to solve in general, in the sense that even simply verifying that a given point is a local minimum can be NPhard . Still, some relatively simple algorithms have been shown to lead to surprisingly good empirical results in many contexts of interest. Perhaps the most prominent example is the success of the backpropagation algorithm for training neural networks. Several recent works have pursued rigorous analytical justification for this phenomenon by studying the structure of the nonconvex optimization problems and establishing that simple algorithms, such as gradient descent and its variations, perform well in converging towards local minima and avoiding saddle-points. A key insight in these analyses is that gradient perturbations play a critical role in allowing local descent algorithms to efficiently distinguish desirable from undesirable stationary points and escape from the latter. In this article, we cover recent results on second-order guarantees for stochastic first-order optimization algorithms in centralized, federated, and decentralized architectures. A key desirable feature of automated learning algorithms is the ability to learn models directly from data with minimal need for direct intervention by the designer. The authors are with the Institute of Electrical Engineering, École Polytechnique Fédérale de Lausanne.
We propose signed splitting steepest descent (S3D), which progressively grows neural architectures by splitting critical neurons into multiple copies, following a theoretically-derived optimal scheme. Our algorithm is a generalization of the splitting steepest descent (S2D) of Liu et al. (2019b), but significantly improves over it by incorporating a rich set of new splitting schemes that allow negative output weights. By doing so, we can escape local optima that the original S2D can not escape. Theoretically, we show that our method provably learns neural networks with much smaller sizes than these needed for standard gradient descent in overparameterized regimes. Empirically, our method outperforms S2D and prior arts on various challenging benchmarks, including CIFAR-100, ImageNet and ModelNet40.
The nonparametric learning of positive-valued functions appears widely in machine learning, especially in the context of estimating intensity functions of point processes. Yet, existing approaches either require computing expensive projections or semidefinite relaxations, or lack convexity and theoretical guarantees after introducing nonlinear link functions. In this paper, we propose a novel algorithm, pseudo mirror descent, that performs efficient estimation of positive functions within a Hilbert space without expensive projections. The algorithm guarantees positivity by performing mirror descent with an appropriately selected Bregman divergence, and a pseudo-gradient is adopted to speed up the gradient evaluation procedure in practice. We analyze both asymptotic and nonasymptotic convergence of the algorithm.
The information-theoretic analysis by Russo and Van Roy  in combination with minimax duality has proved a powerful tool for the analysis of online learning algorithms in full and partial information settings. In most applications there is a tantalising similarity to the classical analysis based on mirror descent. We make a formal connection, showing that the information-theoretic bounds in most applications are derived from existing techniques from online convex optimisation. Papers published at the Neural Information Processing Systems Conference.