Yoshua Bengio

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

Jamal Abou Haibeh

Collaborating Alumni - McGill University

Mohammed Abukalam

Collaborating Alumni - Université de Montréal

Berkes Anaïs

Collaborating researcher - Cambridge University

Principal supervisor :

Rim Assouel

PhD - Université de Montréal

Junyeob BAEK

Independent visiting researcher - KAIST

Independent visiting researcher

Co-supervisor :

Guillaume Lajoie

Paul Bertin

PhD - Université de Montréal

Shahana Chatterjee

Collaborating researcher - N/A

Principal supervisor :

David Rolnick

Xiaoyin Chen

PhD - Université de Montréal

Sanghyeok Choi

Collaborating researcher - KAIST

PhD - Université de Montréal

PhD - Université de Montréal

Research Intern - Université de Montréal

Co-supervisor :

Loubna Benabbou

Eric Elmoznino

PhD - Université de Montréal

Co-supervisor :

PhD - Université de Montréal

Jean-Pierre Falet

PhD - Université de Montréal

Co-supervisor :

Leo Feng

PhD - Université de Montréal

leo.feng@mila.quebec

Ivan Grega

Research Intern - Université de Montréal

PhD

PhD - Université de Montréal

mohsin.hasan@mila.quebec

Edward Hu

PhD - Université de Montréal

Moksh Jain

PhD - Université de Montréal

moksh.jain@mila.quebec

PhD - Université de Montréal

Principal supervisor :

Collaborating Alumni - Université de Montréal

Hyeonah Kim

Postdoctorate - Université de Montréal

Principal supervisor :

Alex Hernandez

Yaroslav KIVVA

Collaborating researcher - Université de Montréal

Salem Lahlou

Collaborating Alumni - Université de Montréal

Tabitha Edith Lee

Postdoctorate - Université de Montréal

Principal supervisor :

Seanie Lee

Collaborating Alumni - Université de Montréal

Collaborating Alumni

Zhen Liu

Collaborating Alumni - Université de Montréal

Principal supervisor :

Liam Paull

Kanika Madan

PhD - Université de Montréal

Nikolay Malkin

Collaborating Alumni - Université de Montréal

Cristian Dragos Manta

PhD - Université de Montréal

Co-supervisor :

Dhanya Sridhar

Sören Mindermann

Collaborating researcher - Université de Montréal

Sarthak Mittal

PhD - Université de Montréal

Principal supervisor :

PhD - Université de Montréal

Principal supervisor :

Postdoctorate - Université de Montréal

Principal supervisor :

Independent visiting researcher - Université de Montréal

Padideh Nouri

PhD - Université de Montréal

Principal supervisor :

Ali Parviz

Collaborating researcher - Ying Wu Coll of Computing

Lena Podina

PhD - University of Waterloo

Principal supervisor :

Collaborating Alumni - Max-Planck-Institute for Intelligent Systems

Amine RAZIG

Research Intern - Université de Montréal

Co-supervisor :

Loubna Benabbou

Jarrid Rector-Brooks

PhD - Université de Montréal

Danyal REHMAN

Postdoctorate - Université de Montréal

James Requeima

Independent visiting researcher - Université de Montréal

Oli RICHARDSON

Postdoctorate - Université de Montréal

Camille Rochefort-Boulanger

PhD - Université de Montréal

Principal supervisor :

Julie Hussin

Victor Schmidt

Collaborating Alumni - Université de Montréal

Postdoctorate - Université de Montréal

Master's Research - Université de Montréal

Marcin Sendera

Collaborating Alumni - Université de Montréal

Vedant Shah

Master's Research - Université de Montréal

Postdoctorate

Marco Stock

Independent visiting researcher - Technical University of Munich

marco.stock@tum.de

Mélisande Astrid Crystal Teng

PhD - Université de Montréal

Co-supervisor :

Hugo Larochelle

alexander.tong@mila.quebec

Alex Tong

Postdoctorate - Université de Montréal

Postdoctorate - Université de Montréal

Co-supervisor :

PhD - Université de Montréal

Principal supervisor :

Collaborating researcher - Université de Montréal

Omar G. Younis

Collaborating researcher

Collaborating researcher - KAIST

Tianyu Zhang

PhD - Université de Montréal

PhD - McGill University

Principal supervisor :

PhD - Université de Montréal

Principal supervisor :

Aaron Courville

Skipper: Combining Spatial and Temporal Abstraction for Better Generalization

Harry Zhao

PhD - McGill University

Principal supervisor :

Blog Posts

Generic thumbnail for Mila Blog articles.

February 22, 2024

Mingde Harry Zhao

Safa Alver

Harm van Seijen

Romain Laroche

Doina Precup

Yoshua Bengio

Scaling in the Service of Reasoning & Model-Based ML

April 4, 2023

Yoshua Bengio

Edward J. Hu

A collaboration between Mila and Relation Therapeutics to discover novel synergistic combinations of drugs in vitro

March 23, 2022

Paul Bertin

Jake P. Taylor-King

Yoshua Bengio

March 15, 2022

Generative Flow Networks

Yoshua Bengio

Publications

Towards Scaling Difference Target Propagation by Learning Backprop Targets

Maxence Ernoult

Fabrice Normandin

Abhinav Moudgil

Sean Spinney

The development of biologically-plausible learning algorithms is important for understanding learning in the brain, but most of them fail to… (see more) scale-up to real-world tasks, limiting their potential as explanations for learning by real brains. As such, it is important to explore learning algorithms that come with strong theoretical guarantees and can match the performance of backpropagation (BP) on complex tasks. One such algorithm is Difference Target Propagation (DTP), a biologically-plausible learning algorithm whose close relation with Gauss-Newton (GN) optimization has been recently established. However, the conditions under which this connection rigorously holds preclude layer-wise training of the feedback pathway synaptic weights (which is more biologically plausible). Moreover, good alignment between DTP weight updates and loss gradients is only loosely guaranteed and under very specific conditions for the architecture being trained. In this paper, we propose a novel feedback weight training scheme that ensures both that DTP approximates BP and that layer-wise feedback weight training can be restored without sacrificing any theoretical guarantees. Our theory is corroborated by experimental results and we report the best performance ever achieved by DTP on CIFAR-10 and ImageNet 32

2022-06-28

Proceedings of the 39th International Conference on Machine Learning (published)

proceedings.mlr.press

VIM: Variational Independent Modules for Video Prediction

Rim Assouel

Lluis Castrejon

Aaron Courville

Nicolas Ballas

We introduce a variational inference model called VIM, for Variational Independent Modules, for sequential data that learns and infers laten… (see more)t representations as a set of objects and discovers modular causal mechanisms over these objects. These mechanisms - which we call modules - are independently parametrized, define the stochastic transitions of entities and are shared across entities. At each time step, our model infers from a low-level input sequence a high-level sequence of categorical latent variables to select which transition modules to apply to which high-level object. We evaluate this model in video prediction tasks where the goal is to predict multi-modal future events given previous observations. We demonstrate empirically that VIM can model 2D visual sequences in an interpretable way and is able to identify the underlying dynamically instantiated mechanisms of the generation process. We additionally show that the learnt modules can be composed at test time to generalize to out-of-distribution observations.

2022-06-28

Proceedings of the First Conference on Causal Learning and Reasoning (published)

proceedings.mlr.press

YOUR AUTOREGRESSIVE GENERATIVE MODEL CAN BE BETTER IF YOU TREAT IT AS AN ENERGY-BASED ONE

Yezhen Wang

Tong Che

Bo Li

Kaitao Song

Hengzhi Pei

Dongsheng Li

2022-06-26

ArXiv (preprint)

On Neural Architecture Inductive Biases for Relational Tasks

Giancarlo Kerg

Sarthak Mittal

Current deep learning approaches have shown good in-distribution generalization performance, but struggle with out-of-distribution generaliz… (see more)ation. This is especially true in the case of tasks involving abstract relations like recognizing rules in sequences, as we find in many intelligence tests. Recent work has explored how forcing relational representations to remain distinct from sensory representations, as it seems to be the case in the brain, can help artificial systems. Building on this work, we further explore and formalize the advantages afforded by 'partitioned' representations of relations and sensory details, and how this inductive bias can help recompose learned relational structure in newly encountered settings. We introduce a simple architecture based on similarity scores which we name Compositional Relational Network (CoRelNet). Using this model, we investigate a series of inductive biases that ensure abstract relations are learned and represented distinctly from sensory data, and explore their effects on out-of-distribution generalization for a series of relational psychophysics tasks. We find that simple architectural choices can outperform existing models in out-of-distribution generalization. Together, these results show that partitioning relational representations from other information streams may be a simple way to augment existing network architectures' robustness when performing out-of-distribution relational computations.

2022-06-09

ArXiv (preprint)

Agnostic Physics-Driven Deep Learning

Benjamin Scellier

Siddhartha Mishra

Yann Ollivier

2022-05-30

ArXiv (preprint)

Coordinating Policies Among Multiple Agents via an Intelligent Communication Channel

Dianbo Liu

Vedant Shah

Oussama Boussif

Cristian Meo

Anirudh Goyal

Tianmin Shu

Michael Curtis Mozer

Nicolas Heess

In Multi-Agent Reinforcement Learning (MARL), specialized channels are often introduced that allow agents to communicate directly with one a… (see more)nother. In this paper, we propose an alternative approach whereby agents communicate through an intelligent facilitator that learns to sift through and interpret signals provided by all agents to improve the agents’ collective performance. To ensure that this facilitator does not become a centralized controller, agents are incentivized to reduce their dependence on the messages it conveys, and the messages can only inﬂuence the selection of a policy from a ﬁxed set, not instantaneous actions given the policy. We demonstrate the strength of this architecture over existing baselines on several cooperative MARL environments.

2022-05-21

ArXiv (preprint)

Bayesian Structure Learning with Generative Flow Networks

Tristan Deleu

António Góis

Chris Emezue

Mansi Rankawat

Simon Lacoste-Julien

Stefan Bauer

In Bayesian structure learning, we are interested in inferring a distribution over the directed acyclic graph (DAG) structure of Bayesian ne… (see more)tworks, from data. Defining such a distribution is very challenging, due to the combinatorially large sample space, and approximations based on MCMC are often required. Recently, a novel class of probabilistic models, called Generative Flow Networks (GFlowNets), have been introduced as a general framework for generative modeling of discrete and composite objects, such as graphs. In this work, we propose to use a GFlowNet as an alternative to MCMC for approximating the posterior distribution over the structure of Bayesian networks, given a dataset of observations. Generating a sample DAG from this approximate distribution is viewed as a sequential decision problem, where the graph is constructed one edge at a time, based on learned transition probabilities. Through evaluation on both simulated and real data, we show that our approach, called DAG-GFlowNet, provides an accurate approximation of the posterior over DAGs, and it compares favorably against other methods based on MCMC or variational inference.

2022-05-20

auai.org/UAI/2022/Conference (poster)

proceedings.mlr.press

Temporal Abstractions-Augmented Temporally Contrastive Learning: An Alternative to the Laplacian in RL

Akram Erraqabi

Marlos C. Machado

Harry Zhao

Mingde Zhao

Sainbayar Sukhbaatar

Alessandro Lazaric

Ludovic Denoyer

In reinforcement learning, the graph Laplacian has proved to be a valuable tool in the task-agnostic setting, with applications ranging from… (see more) skill discovery to reward shaping. Recently, learning the Laplacian representation has been framed as the optimization of a temporally-contrastive objective to overcome its computational limitations in large (or continuous) state spaces. However, this approach requires uniform access to all states in the state space, overlooking the exploration problem that emerges during the representation learning process. In this work, we propose an alternative method that is able to recover, in a non-uniform-prior setting, the expressiveness and the desired properties of the Laplacian representation. We do so by combining the representation learning with a skill-based covering policy, which provides a better training distribution to extend and refine the representation. We also show that a simple augmentation of the representation objective with the learned temporal abstractions improves dynamics-awareness and helps exploration. We find that our method succeeds as an alternative to the Laplacian in the non-uniform setting and scales to challenging continuous control environments. Finally, even if our method is not optimized for skill discovery, the learned skills can successfully solve difficult continuous navigation tasks with sparse rewards, where standard skill discovery approaches are no so effective.

2022-05-20

auai.org/UAI/2022/Conference (poster)

FedILC: Weighted Geometric Mean and Invariant Gradient Covariance for Federated Learning on Non-IID Data

Mike He Zhu

Lena Nehale Ezzine

Dianbo Liu

2022-05-19

ArXiv (preprint)

(Private)-Retroactive Carbon Pricing [(P)ReCaP]: A Market-based Approach for Climate Finance and Risk Assessment

Prateek Arun Gupta

Dylan Radovic

M. Scholl

Andrew Robert Williams

C. S. D. Witt

Tianyu Zhang

Yang Zhang

2022-05-02

ArXiv (preprint)

RetroGNN: Fast Estimation of Synthesizability for Virtual Screening and De Novo Design by Learning from Slow Retrosynthesis Software

Cheng-Hao Liu

Maksym Korablyov

Stanisław Jastrzębski

Paweł Włodarczyk-Pruszyński

Marwin Segler

2022-04-22

Journal of Chemical Information and Modeling (published)

E VALUATING G ENERALIZATION IN GF LOW N ETS FOR M OLECULE D ESIGN

Andrei Cristian Nica

Moksh J. Jain

Emmanuel Bengio

Cheng-Hao Liu

Maksym Korablyov

Michael M. Bronstein

Deep learning bears promise for drug discovery problems such as de novo molecular design. Generating data to train such models is a costly a… (see more)nd time-consuming process, given the need for wet-lab experiments or expensive simulations. This problem is compounded by the notorious data-hungriness of machine learning algorithms. In small molecule generation the recently proposed GFlowNet method has shown good performance in generating diverse high-scoring candidates, and has the interesting advantage of being an off-policy offline method. Finding an appropriate generalization evaluation metric for such models, one predictive of the desired search performance (i.e. finding high-scoring diverse candidates), will help guide online data collection for such an algorithm. In this work, we develop techniques for evaluating GFlowNet performance on a test set, and identify the most promising metric for predicting generalization. We present empirical results on several small-molecule design tasks in drug discovery, for several GFlowNet training setups, and we find a metric strongly correlated with diverse high-scoring batch generation. This metric should be used to identify the best generative model from which to sample batches of molecules to be evaluated.

2022-04-05

ICLR.cc/2022/Workshop/MLDD (poster)