CEIPI is pleased to announce the offering of the 3rd edition of the Advanced Training Program on "Artificial Intelligence and Intellectual Property" that will take place in Strasbourg from 23 to 25 April 2020. This new training follows the very successful editions of past years, gathering a high number of professionals coming from almost all the European countries, and as far as Brazil, Canada, United States, China, India, Malaysia and Japan, and including senior officials from renowned institutions. Artificial Intelligence (AI) and robots have been the subject of science fiction for some time. That fictional future is now a present reality. The regulation of AI's activities is set to become a primary policy issue.

In recent years, a great variety of nature- and bio-inspired algorithms has been reported in the literature. This algorithmic family simulates different biological processes observed in Nature in order to efficiently address complex optimization problems. In the last years the number of bio-inspired optimization approaches in literature has grown considerably, reaching unprecedented levels that dark the future prospects of this field of research. This paper addresses this problem by proposing two comprehensive, principle-based taxonomies that allow researchers to organize existing and future algorithmic developments into well-defined categories, considering two different criteria: the source of inspiration and the behavior of each algorithm. Using these taxonomies we review more than three hundred publications dealing with nature-inspired and bio-inspired algorithms, and proposals falling within each of these categories are examined, leading to a critical summary of design trends and similarities between them, and the identification of the most similar classical algorithm for each reviewed paper. From our analysis we conclude that a poor relationship is often found between the natural inspiration of an algorithm and its behavior. Furthermore, similarities in terms of behavior between different algorithms are greater than what is claimed in their public disclosure: specifically, we show that more than one-third of the reviewed bio-inspired solvers are versions of classical algorithms. Grounded on the conclusions of our critical analysis, we give several recommendations and points of improvement for better methodological practices in this active and growing research field.

We introduce Wavesplit, an end-to-end speech separation system. From a single recording of mixed speech, the model infers and clusters representations of each speaker and then estimates each source signal conditioned on the inferred representations. The model is trained on the raw waveform to jointly perform the two tasks. Our model infers a set of speaker representations through clustering, which addresses the fundamental permutation problem of speech separation. Moreover, the sequence-wide speaker representations provide a more robust separation of long, challenging sequences, compared to previous approaches. We show that Wavesplit outperforms the previous state-of-the-art on clean mixtures of 2 or 3 speakers (WSJ0-2mix, WSJ0-3mix), as well as in noisy (WHAM!) and reverberated (WHAMR!) conditions. As an additional contribution, we further improve our model by introducing online data augmentation for separation.

The dream of endowing computers with causal reasoning drew Bareinboim from Brazil to the United States in 2008, after he completed a master's in computer science at the Federal University of Rio de Janeiro. He jumped at an opportunity to study under Judea Pearl, a computer scientist and statistician at UCLA. Pearl, 83, is a giant--the giant--of causal inference, and his career helps illustrate why it's hard to create AI that understands causality.

In this study we focus on the prediction of basketball games in the Euroleague competition using machine learning modelling. The prediction is a binary classification problem, predicting whether a match finishes 1 (home win) or 2 (away win). Data is collected from the Euroleague's official website for the seasons 2016-2017, 2017-2018 and 2018-2019, i.e. in the new format era. Features are extracted from matches' data and off-the-shelf supervised machine learning techniques are applied. We calibrate and validate our models. We find that simple machine learning models give accuracy not greater than 67% on the test set, worse than some sophisticated benchmark models. Additionally, the importance of this study lies in the "wisdom of the basketball crowd" and we demonstrate how the predicting power of a collective group of basketball enthusiasts can outperform machine learning models discussed in this study. We argue why the accuracy level of this group of "experts" should be set as the benchmark for future studies in the prediction of (European) basketball games using machine learning.

Knowledge bases (KBs) have gradually become a valuable asset for many AI applications. While many current KBs are quite large, they are widely acknowledged as incomplete, especially lacking facts of long-tail entities, e.g., less famous persons. Existing approaches enrich KBs mainly on completing missing links or filling missing values. However, they only tackle a part of the enrichment problem and lack specific considerations regarding long-tail entities. In this paper, we propose a full-fledged approach to knowledge enrichment, which predicts missing properties and infers true facts of long-tail entities from the open Web. Prior knowledge from popular entities is leveraged to improve every enrichment step. Our experiments on the synthetic and real-world datasets and comparison with related work demonstrate the feasibility and superiority of the approach.

We introduce a method called TrackIn that computes the influence of a training example on a prediction made by the model, by tracking how the loss on the test point changes during the training process whenever the training example of interest was utilized. We provide a scalable implementation of TrackIn via a combination of a few key ideas: (a) a first-order approximation to the exact computation, (b) using random projections to speed up the computation of the first-order approximation for large models, (c) using saved checkpoints of standard training procedures, and (d) cherry-picking layers of a deep neural network. An experimental evaluation shows that TrackIn is more effective in identifying mislabelled training examples than other related methods such as influence functions and representer points. We also discuss insights from applying the method on vision, regression and natural language tasks.

Many neural speech enhancement and source separation systems operate in the time-frequency domain. Such models often benefit from making their Short-Time Fourier Transform (STFT) front-ends trainable. In current literature, these are implemented as large Discrete Fourier Transform matrices; which are prohibitively inefficient for low-compute systems. We present an efficient, trainable front-end based on the butterfly mechanism to compute the Fast Fourier Transform, and show its accuracy and efficiency benefits for low-compute neural speech enhancement models. We also explore the effects of making the STFT window trainable.

Graph neural networks aggregate features in vertex neighborhoods to learn vector representations of all vertices, using supervision from some labeled vertices during training. The predictor is then a function of the vector representation, and predictions are made independently on unlabeled nodes. This widely-adopted approach implicitly assumes that vertex labels are independent after conditioning on their neighborhoods. We show that this strong assumption is far from true on many real-world graph datasets and severely limits predictive power on a number of regression tasks. Given that traditional graph-based semi-supervised learning methods operate in the opposite manner by explicitly modeling the correlation in predicted outcomes, this limitation may not be all that surprising. Here, we address this issue with a simple and interpretable framework that can improve any graph neural network architecture by modeling correlation structure in regression outcome residuals. Specifically, we model the joint distribution of outcome residuals on vertices with a parameterized multivariate Gaussian, where the parameters are estimated by maximizing the marginal likelihood of the observed labels. Our model achieves substantially boosts the performance of graph neural networks, and the learned parameters can also be interpreted as the strength of correlation among connected vertices. To allow us to scale to large networks, we design linear time algorithms for low-variance, unbiased model parameter estimates based on stochastic trace estimation. We also provide a simplified version of our method that makes stronger assumptions on correlation structure but is extremely easy to implement and provides great practical performance in several cases.

Partial-label learning is one of the important weakly supervised learning problems, where each training example is equipped with a set of candidate labels that contains the true label. Most existing methods elaborately designed learning objectives as constrained optimizations that must be solved in specific manners, making their computational complexity a bottleneck for scaling up to big data. The goal of this paper is to propose a novel framework of partial-label learning without implicit assumptions on the model or optimization algorithm. More specifically, we propose a general estimator of the classification risk, theoretically analyze the classifier-consistency, and establish an estimation error bound. We then explore a progressive identification method for approximately minimizing the proposed risk estimator, where the update of the model and identification of true labels are conducted in a seamless manner. The resulting algorithm is model-independent and loss-independent, and compatible with stochastic optimization. Thorough experiments demonstrate it sets the new state of the art.