Portrait de Yoshua Bengio

Yoshua Bengio

Membre académique principal
Chaire en IA Canada-CIFAR
Professeur titulaire, Université de Montréal, Département d'informatique et de recherche opérationnelle
Fondateur et Conseiller scientifique, Équipe de direction
Sujets de recherche
Apprentissage automatique médical
Apprentissage de représentations
Apprentissage par renforcement
Apprentissage profond
Causalité
Modèles génératifs
Modèles probabilistes
Modélisation moléculaire
Neurosciences computationnelles
Raisonnement
Réseaux de neurones en graphes
Réseaux de neurones récurrents
Théorie de l'apprentissage automatique
Traitement du langage naturel

Biographie

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Reconnu comme une sommité mondiale en intelligence artificielle, Yoshua Bengio s’est surtout distingué par son rôle de pionnier en apprentissage profond, ce qui lui a valu le prix A. M. Turing 2018, le « prix Nobel de l’informatique », avec Geoffrey Hinton et Yann LeCun. Il est professeur titulaire à l’Université de Montréal, fondateur et conseiller scientifique de Mila – Institut québécois d’intelligence artificielle, et codirige en tant que senior fellow le programme Apprentissage automatique, apprentissage biologique de l'Institut canadien de recherches avancées (CIFAR). Il occupe également la fonction de conseiller spécial et directeur scientifique fondateur d’IVADO.

En 2018, il a été l’informaticien qui a recueilli le plus grand nombre de nouvelles citations au monde. En 2019, il s’est vu décerner le prestigieux prix Killam. Depuis 2022, il détient le plus grand facteur d’impact (h-index) en informatique à l’échelle mondiale. Il est fellow de la Royal Society de Londres et de la Société royale du Canada, et officier de l’Ordre du Canada.

Soucieux des répercussions sociales de l’IA et de l’objectif que l’IA bénéficie à tous, il a contribué activement à la Déclaration de Montréal pour un développement responsable de l’intelligence artificielle.

Publications

A Closer Look at Memorization in Deep Networks
We examine the role of memorization in deep learning, drawing connections to capacity, generalization, and adversarial robustness. While dee… (voir plus)p networks are capable of memorizing noise data, our results suggest that they tend to prioritize learning simple patterns first. In our experiments, we expose qualitative differences in gradient-based optimization of deep neural networks (DNNs) on noise vs. real data. We also demonstrate that for appropriately tuned explicit regularization (e.g., dropout) we can degrade DNN training performance on noise datasets without compromising generalization on real data. Our analysis suggests that the notions of effective capacity which are dataset independent are unlikely to explain the generalization performance of deep networks when trained with gradient based methods because training data itself plays an important role in determining the degree of memorization.
Multiscale sequence modeling with a learned dictionary
We propose a generalization of neural network sequence models. Instead of predicting one symbol at a time, our multi-scale model makes predi… (voir plus)ctions over multiple, potentially overlapping multi-symbol tokens. A variation of the byte-pair encoding (BPE) compression algorithm is used to learn the dictionary of tokens that the model is trained with. When applied to language modelling, our model has the flexibility of character-level models while maintaining many of the performance benefits of word-level models. Our experiments show that this model performs better than a regular LSTM on language modeling tasks, especially for smaller models.
Variance Regularizing Adversarial Learning
R Devon Hjelm
We study how, in generative adversarial networks, variance in the discriminator's output affects the generator's ability to learn the data d… (voir plus)istribution. In particular, we contrast the results from various well-known techniques for training GANs when the discriminator is near-optimal and updated multiple times per update to the generator. As an alternative, we propose an additional method to train GANs by explicitly modeling the discriminator's output as a bi-modal Gaussian distribution over the real/fake indicator variables. In order to do this, we train the Gaussian classifier to match the target bi-modal distribution implicitly through meta-adversarial training. We observe that our new method, when trained together with a strong discriminator, provides meaningful, non-vanishing gradients.
Towards more hardware-friendly deep learning
Deep Learning for Patient-Specific Kidney Graft Survival Analysis
Margaux Luck
Heloise Cardinal
Andrea Lodi
An accurate model of patient-specific kidney graft survival distributions can help to improve shared-decision making in the treatment and ca… (voir plus)re of patients. In this paper, we propose a deep learning method that directly models the survival function instead of estimating the hazard function to predict survival times for graft patients based on the principle of multi-task learning. By learning to jointly predict the time of the event, and its rank in the cox partial log likelihood framework, our deep learning approach outperforms, in terms of survival time prediction quality and concordance index, other common methods for survival analysis, including the Cox Proportional Hazards model and a network trained on the cox partial log-likelihood.
Char2Wav: End-to-End Speech Synthesis
A Hierarchical Latent Variable Encoder-Decoder Model for Generating Dialogues
Sequential data often possesses a hierarchical structure with complex dependencies between subsequences, such as found between the utterance… (voir plus)s in a dialogue. In an effort to model this kind of generative process, we propose a neural network-based generative architecture, with latent stochastic variables that span a variable number of time steps. We apply the proposed model to the task of dialogue response generation and compare it with recent neural network architectures. We evaluate the model performance through automatic evaluation metrics and by carrying out a human evaluation. The experiments demonstrate that our model improves upon recently proposed models and that the latent variables facilitate the generation of long outputs and maintain the context.
Multiresolution Recurrent Neural Networks: An Application to Dialogue Response Generation
Iulian V. Serban
Tim Klinger
Gerald Tesauro
Kartik Talamadupula
Bowen Zhou
We introduce a new class of models called multiresolution recurrent neural networks, which explicitly model natural language generation at m… (voir plus)ultiple levels of abstraction. The models extend the sequence-to-sequence framework to generate two parallel stochastic processes: a sequence of high-level coarse tokens, and a sequence of natural language words (e.g. sentences). The coarse sequences follow a latent stochastic process with a factorial representation, which helps the models generalize to new examples. The coarse sequences can also incorporate task-specific knowledge, when available. In our experiments, the coarse sequences are extracted using automatic procedures, which are designed to capture compositional structure and semantics. These procedures enable training the multiresolution recurrent neural networks by maximizing the exact joint log-likelihood over both sequences. We apply the models to dialogue response generation in the technical support domain and compare them with several competing models. The multiresolution recurrent neural networks outperform competing models by a substantial margin, achieving state-of-the-art results according to both a human evaluation study and automatic evaluation metrics. Furthermore, experiments show the proposed models generate more fluent, relevant and goal-oriented responses.
An Actor-Critic Algorithm for Sequence Prediction
We present an approach to training neural networks to generate sequences using actor-critic methods from reinforcement learning (RL). Curren… (voir plus)t log-likelihood training methods are limited by the discrepancy between their training and testing modes, as models must generate tokens conditioned on their previous guesses rather than the ground-truth tokens. We address this problem by introducing a \textit{critic} network that is trained to predict the value of an output token, given the policy of an \textit{actor} network. This results in a training procedure that is much closer to the test phase, and allows us to directly optimize for a task-specific score such as BLEU. Crucially, since we leverage these techniques in the supervised learning setting rather than the traditional RL setting, we condition the critic network on the ground-truth output. We show that our method leads to improved performance on both a synthetic task, and for German-English machine translation. Our analysis paves the way for such methods to be applied in natural language generation tasks, such as machine translation, caption generation, and dialogue modelling.
Diet Networks: Thin Parameters for Fat Genomics
Learning tasks such as those involving genomic data often poses a serious challenge: the number of input features can be orders of magnitude… (voir plus) larger than the number of training examples, making it difficult to avoid overfitting, even when using the known regularization techniques. We focus here on tasks in which the input is a description of the genetic variation specific to a patient, the single nucleotide polymorphisms (SNPs), yielding millions of ternary inputs. Improving the ability of deep learning to handle such datasets could have an important impact in precision medicine, where high-dimensional data regarding a particular patient is used to make predictions of interest. Even though the amount of data for such tasks is increasing, this mismatch between the number of examples and the number of inputs remains a concern. Naive implementations of classifier neural networks involve a huge number of free parameters in their first layer: each input feature is associated with as many parameters as there are hidden units. We propose a novel neural network parametrization which considerably reduces the number of free parameters. It is based on the idea that we can first learn or provide a distributed representation for each input feature (e.g. for each position in the genome where variations are observed), and then learn (with another neural network called the parameter prediction network) how to map a feature's distributed representation to the vector of parameters specific to that feature in the classifier neural network (the weights which link the value of the feature to each of the hidden units). We show experimentally on a population stratification task of interest to medical studies that the proposed approach can significantly reduce both the number of parameters and the error rate of the classifier.
Generalizable Features From Unsupervised Learning
Humans learn a predictive model of the world and use this model to reason about future events and the consequences of actions. In contrast t… (voir plus)o most machine predictors, we exhibit an impressive ability to generalize to unseen scenarios and reason intelligently in these settings. One important aspect of this ability is physical intuition(Lake et al., 2016). In this work, we explore the potential of unsupervised learning to find features that promote better generalization to settings outside the supervised training distribution. Our task is predicting the stability of towers of square blocks. We demonstrate that an unsupervised model, trained to predict future frames of a video sequence of stable and unstable block configurations, can yield features that support extrapolating stability prediction to blocks configurations outside the training set distribution