Portrait of Yoshua Bengio

Yoshua Bengio

Core Academic Member
Canada CIFAR AI Chair
Full Professor, Université de Montréal, Department of Computer Science and Operations Research Department
Founder and Scientific Advisor, Leadership Team
Research Topics
Causality
Computational Neuroscience
Deep Learning
Generative Models
Graph Neural Networks
Machine Learning Theory
Medical Machine Learning
Molecular Modeling
Natural Language Processing
Probabilistic Models
Reasoning
Recurrent Neural Networks
Reinforcement Learning
Representation Learning

Biography

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Yoshua Bengio is recognized worldwide as a leading expert in AI. He is most known for his pioneering work in deep learning, which earned him the 2018 A.M. Turing Award, “the Nobel Prize of computing,” with Geoffrey Hinton and Yann LeCun.

Bengio is a full professor at Université de Montréal, and the founder and scientific advisor of Mila – Quebec Artificial Intelligence Institute. He is also a senior fellow at CIFAR and co-directs its Learning in Machines & Brains program, serves as special advisor and founding scientific director of IVADO, and holds a Canada CIFAR AI Chair.

In 2019, Bengio was awarded the prestigious Killam Prize and in 2022, he was the most cited computer scientist in the world by h-index. He is a Fellow of the Royal Society of London, Fellow of the Royal Society of Canada, Knight of the Legion of Honor of France and Officer of the Order of Canada. In 2023, he was appointed to the UN’s Scientific Advisory Board for Independent Advice on Breakthroughs in Science and Technology.

Concerned about the social impact of AI, Bengio helped draft the Montréal Declaration for the Responsible Development of Artificial Intelligence and continues to raise awareness about the importance of mitigating the potentially catastrophic risks associated with future AI systems.

Current Students

Collaborating Alumni - McGill University
Collaborating Alumni - Université de Montréal
Collaborating researcher - Cambridge University
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PhD - Université de Montréal
Independent visiting researcher - KAIST
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PhD - Université de Montréal
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Research Intern - Université de Montréal
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PhD - Université de Montréal
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PhD - Université de Montréal
Research Intern - Université de Montréal
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Collaborating Alumni - Université de Montréal
Postdoctorate - Université de Montréal
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Collaborating researcher - Université de Montréal
Collaborating Alumni - Université de Montréal
Postdoctorate - Université de Montréal
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Collaborating Alumni - Université de Montréal
Collaborating Alumni
Collaborating Alumni - Université de Montréal
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PhD - Université de Montréal
Collaborating Alumni - Université de Montréal
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Collaborating researcher - Ying Wu Coll of Computing
PhD - University of Waterloo
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Collaborating Alumni - Max-Planck-Institute for Intelligent Systems
Research Intern - Université de Montréal
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PhD - Université de Montréal
Postdoctorate - Université de Montréal
Independent visiting researcher - Université de Montréal
Postdoctorate - Université de Montréal
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Collaborating Alumni - Université de Montréal
Postdoctorate - Université de Montréal
Master's Research - Université de Montréal
Collaborating Alumni - Université de Montréal
Master's Research - Université de Montréal
Postdoctorate
Independent visiting researcher - Technical University of Munich
PhD - Université de Montréal
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Postdoctorate - Université de Montréal
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Collaborating researcher - Université de Montréal
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Publications

Data-Driven Approach to Encoding and Decoding 3-D Crystal Structures
Jordan Hoffmann
Louis Maestrati
Yoshihide Sawada
Jean Michel Sellier
Generative models have achieved impressive results in many domains including image and text generation. In the natural sciences, generative … (see more)models have led to rapid progress in automated drug discovery. Many of the current methods focus on either 1-D or 2-D representations of typically small, drug-like molecules. However, many molecules require 3-D descriptors and exceed the chemical complexity of commonly used dataset. We present a method to encode and decode the position of atoms in 3-D molecules from a dataset of nearly 50,000 stable crystal unit cells that vary from containing 1 to over 100 atoms. We construct a smooth and continuous 3-D density representation of each crystal based on the positions of different atoms. Two different neural networks were trained on a dataset of over 120,000 three-dimensional samples of single and repeating crystal structures, made by rotating the single unit cells. The first, an Encoder-Decoder pair, constructs a compressed latent space representation of each molecule and then decodes this description into an accurate reconstruction of the input. The second network segments the resulting output into atoms and assigns each atom an atomic number. By generating compressed, continuous latent spaces representations of molecules we are able to decode random samples, interpolate between two molecules, and alter known molecules.
Interpolation Consistency Training for Semi-Supervised Learning
Vikas Verma
Kenji Kawaguchi
Alex Lamb
Juho Kannala
David Lopez-Paz
Arno Solin
Combined Reinforcement Learning via Abstract Representations
Vincent Francois-Lavet
In the quest for efficient and robust reinforcement learning methods, both model-free and model-based approaches offer advantages. In this p… (see more)aper we propose a new way of explicitly bridging both approaches via a shared low-dimensional learned encoding of the environment, meant to capture summarizing abstractions. We show that the modularity brought by this approach leads to good generalization while being computationally efficient, with planning happening in a smaller latent state space. In addition, this approach recovers a sufficient low-dimensional representation of the environment, which opens up new strategies for interpretable AI, exploration and transfer learning.
Towards Non-saturating Recurrent Units for Modelling Long-term Dependencies
Chinnadhurai Sankar
Eugene Vorontsov
Modelling long-term dependencies is a challenge for recurrent neural networks. This is primarily due to the fact that gradients vanish durin… (see more)g training, as the sequence length increases. Gradients can be attenuated by transition operators and are attenuated or dropped by activation functions. Canonical architectures like LSTM alleviate this issue by skipping information through a memory mechanism. We propose a new recurrent architecture (Non-saturating Recurrent Unit; NRU) that relies on a memory mechanism but forgoes both saturating activation functions and saturating gates, in order to further alleviate vanishing gradients. In a series of synthetic and real world tasks, we demonstrate that the proposed model is the only model that performs among the top 2 models across all tasks with and without long-term dependencies, when compared against a range of other architectures.
Do Neural Dialog Systems Use the Conversation History Effectively? An Empirical Study
Chinnadhurai Sankar
Sandeep Subramanian
Neural generative models have been become increasingly popular when building conversational agents. They offer flexibility, can be easily ad… (see more)apted to new domains, and require minimal domain engineering. A common criticism of these systems is that they seldom understand or use the available dialog history effectively. In this paper, we take an empirical approach to understanding how these models use the available dialog history by studying the sensitivity of the models to artificially introduced unnatural changes or perturbations to their context at test time. We experiment with 10 different types of perturbations on 4 multi-turn dialog datasets and find that commonly used neural dialog architectures like recurrent and transformer-based seq2seq models are rarely sensitive to most perturbations such as missing or reordering utterances, shuffling words, etc. Also, by open-sourcing our code, we believe that it will serve as a useful diagnostic tool for evaluating dialog systems in the future.
On the interplay between noise and curvature and its effect on optimization and generalization
Valentin Thomas
Fabian Pedregosa
Bart van Merriënboer
Pierre-Antoine Mangazol
The speed at which one can minimize an expected loss using stochastic methods depends on two properties: the curvature of the loss and the v… (see more)ariance of the gradients. While most previous works focus on one or the other of these properties, we explore how their interaction affects optimization speed. Further, as the ultimate goal is good generalization performance, we clarify how both curvature and noise are relevant to properly estimate the generalization gap. Realizing that the limitations of some existing works stems from a confusion between these matrices, we also clarify the distinction between the Fisher matrix, the Hessian, and the covariance matrix of the gradients.
Information matrices and generalization
Valentin Thomas
Fabian Pedregosa
Bart van Merriënboer
Pierre-Antoine Manzagol
This work revisits the use of information criteria to characterize the generalization of deep learning models. In particular, we empirically… (see more) demonstrate the effectiveness of the Takeuchi information criterion (TIC), an extension of the Akaike information criterion (AIC) for misspecified models, in estimating the generalization gap, shedding light on why quantities such as the number of parameters cannot quantify generalization. The TIC depends on both the Hessian of the loss H and the covariance of the gradients C. By exploring the similarities and differences between these two matrices as well as the Fisher information matrix F, we study the interplay between noise and curvature in deep models. We also address the question of whether C is a reasonable approximation to F, as is commonly assumed.
Information matrices and generalization
Valentin Thomas
Fabian Pedregosa
Bart van Merriënboer
Pierre-Antoine Manzagol
This work revisits the use of information criteria to characterize the generalization of deep learning models. In particular, we empirically… (see more) demonstrate the effectiveness of the Takeuchi information criterion (TIC), an extension of the Akaike information criterion (AIC) for misspecified models, in estimating the generalization gap, shedding light on why quantities such as the number of parameters cannot quantify generalization. The TIC depends on both the Hessian of the loss H and the covariance of the gradients C. By exploring the similarities and differences between these two matrices as well as the Fisher information matrix F, we study the interplay between noise and curvature in deep models. We also address the question of whether C is a reasonable approximation to F, as is commonly assumed.
Conditional Computation for Continual Learning
Min Lin
Jie Fu
Catastrophic forgetting of connectionist neural networks is caused by the global sharing of parameters among all training examples. In this … (see more)study, we analyze parameter sharing under the conditional computation framework where the parameters of a neural network are conditioned on each input example. At one extreme, if each input example uses a disjoint set of parameters, there is no sharing of parameters thus no catastrophic forgetting. At the other extreme, if the parameters are the same for every example, it reduces to the conventional neural network. We then introduce a clipped version of maxout networks which lies in the middle, i.e. parameters are shared partially among examples. Based on the parameter sharing analysis, we can locate a limited set of examples that are interfered when learning a new example. We propose to perform rehearsal on this set to prevent forgetting, which is termed as conditional rehearsal. Finally, we demonstrate the effectiveness of the proposed method in an online non-stationary setup, where updates are made after each new example and the distribution of the received example shifts over time.
Learning the Arrow of Time
Nasim Rahaman
Steffen Wolf
Anirudh Goyal
Roman Remme
We humans seem to have an innate understanding of the asymmetric progression of time, which we use to efficiently and safely perceive and ma… (see more)nipulate our environment. Drawing inspiration from that, we address the problem of learning an arrow of time in a Markov (Decision) Process. We illustrate how a learned arrow of time can capture meaningful information about the environment, which in turn can be used to measure reachability, detect side-effects and to obtain an intrinsic reward signal. We show empirical results on a selection of discrete and continuous environments, and demonstrate for a class of stochastic processes that the learned arrow of time agrees reasonably well with a known notion of an arrow of time given by the celebrated Jordan-Kinderlehrer-Otto result.
Learning Powerful Policies by Using Consistent Dynamics Model
Shagun Sodhani
Anirudh Goyal
Tristan Deleu
Sergey Levine
Model-based Reinforcement Learning approaches have the promise of being sample efficient. Much of the progress in learning dynamics models i… (see more)n RL has been made by learning models via supervised learning. But traditional model-based approaches lead to `compounding errors' when the model is unrolled step by step. Essentially, the state transitions that the learner predicts (by unrolling the model for multiple steps) and the state transitions that the learner experiences (by acting in the environment) may not be consistent. There is enough evidence that humans build a model of the environment, not only by observing the environment but also by interacting with the environment. Interaction with the environment allows humans to carry out experiments: taking actions that help uncover true causal relationships which can be used for building better dynamics models. Analogously, we would expect such interactions to be helpful for a learning agent while learning to model the environment dynamics. In this paper, we build upon this intuition by using an auxiliary cost function to ensure consistency between what the agent observes (by acting in the real world) and what it imagines (by acting in the `learned' world). We consider several tasks - Mujoco based control tasks and Atari games - and show that the proposed approach helps to train powerful policies and better dynamics models.
GMNN: Graph Markov Neural Networks
This paper studies semi-supervised object classification in relational data, which is a fundamental problem in relational data modeling. The… (see more) problem has been extensively studied in the literature of both statistical relational learning (e.g. relational Markov networks) and graph neural networks (e.g. graph convolutional networks). Statistical relational learning methods can effectively model the dependency of object labels through conditional random fields for collective classification, whereas graph neural networks learn effective object representations for classification through end-to-end training. In this paper, we propose the Graph Markov Neural Network (GMNN) that combines the advantages of both worlds. A GMNN models the joint distribution of object labels with a conditional random field, which can be effectively trained with the variational EM algorithm. In the E-step, one graph neural network learns effective object representations for approximating the posterior distributions of object labels. In the M-step, another graph neural network is used to model the local label dependency. Experiments on object classification, link classification, and unsupervised node representation learning show that GMNN achieves state-of-the-art results.