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

*Pour toute demande média, veuillez écrire à medias@mila.quebec.

Pour plus d’information, contactez Marie-Josée Beauchamp, adjointe administrative à marie-josee.beauchamp@mila.quebec.

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.

Étudiants actuels

Collaborateur·rice alumni - McGill
Collaborateur·rice alumni - UdeM
Collaborateur·rice de recherche - Cambridge University
Superviseur⋅e principal⋅e :
Doctorat - UdeM
Collaborateur·rice alumni - Université du Québec à Rimouski
Visiteur de recherche indépendant
Co-superviseur⋅e :
Doctorat - UdeM
Collaborateur·rice alumni - UQAR
Collaborateur·rice de recherche - N/A
Superviseur⋅e principal⋅e :
Doctorat - UdeM
Collaborateur·rice de recherche - KAIST
Collaborateur·rice alumni - UdeM
Doctorat - UdeM
Co-superviseur⋅e :
Doctorat - UdeM
Doctorat - UdeM
Doctorat - UdeM
Co-superviseur⋅e :
Stagiaire de recherche - UdeM
Stagiaire de recherche - UdeM
Doctorat
Doctorat - UdeM
Maîtrise recherche - UdeM
Co-superviseur⋅e :
Collaborateur·rice alumni - UdeM
Stagiaire de recherche - UdeM
Collaborateur·rice de recherche - UdeM
Collaborateur·rice alumni - UdeM
Collaborateur·rice alumni - UdeM
Collaborateur·rice alumni - UdeM
Postdoctorat - UdeM
Superviseur⋅e principal⋅e :
Collaborateur·rice alumni
Collaborateur·rice alumni - UdeM
Superviseur⋅e principal⋅e :
Doctorat - UdeM
Collaborateur·rice alumni - UdeM
Collaborateur·rice alumni - UdeM
Doctorat - UdeM
Co-superviseur⋅e :
Collaborateur·rice de recherche - UdeM
Doctorat - UdeM
Superviseur⋅e principal⋅e :
Doctorat - UdeM
Superviseur⋅e principal⋅e :
Postdoctorat - UdeM
Superviseur⋅e principal⋅e :
Visiteur de recherche indépendant - UdeM
Doctorat - UdeM
Superviseur⋅e principal⋅e :
Collaborateur·rice de recherche - Ying Wu Coll of Computing
Doctorat - University of Waterloo
Superviseur⋅e principal⋅e :
Collaborateur·rice alumni - Max-Planck-Institute for Intelligent Systems
Doctorat - UdeM
Postdoctorat - UdeM
Visiteur de recherche indépendant - UdeM
Doctorat - UdeM
Superviseur⋅e principal⋅e :
Collaborateur·rice alumni - UdeM
Maîtrise recherche - UdeM
Collaborateur·rice alumni - UdeM
Stagiaire de recherche - UdeM
Maîtrise recherche - UdeM
Visiteur de recherche indépendant - Technical University of Munich
Doctorat - UdeM
Co-superviseur⋅e :
Collaborateur·rice de recherche - RWTH Aachen University (Rheinisch-Westfälische Technische Hochschule Aachen)
Superviseur⋅e principal⋅e :
Postdoctorat - UdeM
Co-superviseur⋅e :
Doctorat - UdeM
Superviseur⋅e principal⋅e :
Collaborateur·rice de recherche - UdeM
Collaborateur·rice alumni - UdeM
Collaborateur·rice de recherche
Collaborateur·rice de recherche - KAIST
Doctorat - McGill
Superviseur⋅e principal⋅e :
Doctorat - UdeM
Superviseur⋅e principal⋅e :
Doctorat - McGill
Superviseur⋅e principal⋅e :

Publications

Expected flow networks in stochastic environments and two-player zero-sum games
Marco Jiralerspong
Bilun Sun
Danilo Vucetic
Tianyu Zhang
Nikolay Malkin
Local Search GFlowNets
Minsu Kim
Taeyoung Yun
Dinghuai Zhang
Sungsoo Ahn
Jinkyoo Park
Generative Flow Networks (GFlowNets) are amortized sampling methods that learn a distribution over discrete objects proportional to their re… (voir plus)wards. GFlowNets exhibit a remarkable ability to generate diverse samples, yet occasionally struggle to consistently produce samples with high rewards due to over-exploration on wide sample space. This paper proposes to train GFlowNets with local search, which focuses on exploiting high-rewarded sample space to resolve this issue. Our main idea is to explore the local neighborhood via backtracking and reconstruction guided by backward and forward policies, respectively. This allows biasing the samples toward high-reward solutions, which is not possible for a typical GFlowNet solution generation scheme, which uses the forward policy to generate the solution from scratch. Extensive experiments demonstrate a remarkable performance improvement in several biochemical tasks. Source code is available: https://github.com/dbsxodud-11/ls_gfn.
Object centric architectures enable efficient causal representation learning
Amin Mansouri
Jason Hartford
Yan Zhang
Causal representation learning has showed a variety of settings in which we can disentangle latent variables with identifiability guarantees… (voir plus) (up to some reasonable equivalence class). Common to all of these approaches is the assumption that (1) the latent variables are represented as
PhyloGFN: Phylogenetic inference with generative flow networks
Ming Yang Zhou
Zichao Yan
Elliot Layne
Nikolay Malkin
Dinghuai Zhang
Moksh J. Jain
Pre-Training and Fine-Tuning Generative Flow Networks
Ling Pan
Moksh J. Jain
Kanika Madan
Generative Flow Networks (GFlowNets) are amortized samplers that learn stochastic policies to sequentially generate compositional objects fr… (voir plus)om a given unnormalized reward distribution. They can generate diverse sets of high-reward objects, which is an important consideration in scientific discovery tasks. However, as they are typically trained from a given extrinsic reward function, it remains an important open challenge about how to leverage the power of pre-training and train GFlowNets in an unsupervised fashion for efficient adaptation to downstream tasks. Inspired by recent successes of unsupervised pre-training in various domains, we introduce a novel approach for reward-free pre-training of GFlowNets. By framing the training as a self-supervised problem, we propose an outcome-conditioned GFlowNet (OC-GFN) that learns to explore the candidate space. Specifically, OC-GFN learns to reach any targeted outcomes, akin to goal-conditioned policies in reinforcement learning. We show that the pre-trained OC-GFN model can allow for a direct extraction of a policy capable of sampling from any new reward functions in downstream tasks. Nonetheless, adapting OC-GFN on a downstream task-specific reward involves an intractable marginalization over possible outcomes. We propose a novel way to approximate this marginalization by learning an amortized predictor enabling efficient fine-tuning. Extensive experimental results validate the efficacy of our approach, demonstrating the effectiveness of pre-training the OC-GFN, and its ability to swiftly adapt to downstream tasks and discover modes more efficiently. This work may serve as a foundation for further exploration of pre-training strategies in the context of GFlowNets.
Tree Cross Attention
Leo Feng
Frederick Tung
Hossein Hajimirsadeghi
Mohamed Osama Ahmed
Cross Attention is a popular method for retrieving information from a set of context tokens for making predictions. At inference time, for e… (voir plus)ach prediction, Cross Attention scans the full set of
On diffusion models for amortized inference: Benchmarking and improving stochastic control and sampling
Marcin Sendera
Minsu Kim
Sarthak Mittal
Pablo Lemos
Luca Scimeca
Jarrid Rector-Brooks
Alexandre Adam
Nikolay Malkin
We study the problem of training diffusion models to sample from a distribution with a given unnormalized density or energy function. We ben… (voir plus)chmark several diffusion-structured inference methods, including simulation-based variational approaches and off-policy methods (continuous generative flow networks). Our results shed light on the relative advantages of existing algorithms while bringing into question some claims from past work. We also propose a novel exploration strategy for off-policy methods, based on local search in the target space with the use of a replay buffer, and show that it improves the quality of samples on a variety of target distributions. Our code for the sampling methods and benchmarks studied is made public at https://github.com/GFNOrg/gfn-diffusion as a base for future work on diffusion models for amortized inference.
PhAST: Physics-Aware, Scalable, and Task-specific GNNs for Accelerated Catalyst Design
Alexandre AGM Duval
Victor Schmidt
Santiago Miret
Alex Hernandez-Garcia
Simulation-Free Schrödinger Bridges via Score and Flow Matching
Alexander Tong
Nikolay Malkin
Kilian FATRAS
Lazar Atanackovic
Yanlei Zhang
Guillaume Huguet
We present simulation-free score and flow matching ([SF]…
A Hitchhiker's Guide to Geometric GNNs for 3D Atomic Systems
Alexandre AGM Duval
Simon V. Mathis
Chaitanya K. Joshi
Victor Schmidt
Santiago Miret
Fragkiskos D. Malliaros
Taco Cohen
Pietro Lio’
Michael M. Bronstein
Recent advances in computational modelling of atomic systems, spanning molecules, proteins, and materials, represent them as geometric graph… (voir plus)s with atoms embedded as nodes in 3D Euclidean space. In these graphs, the geometric attributes transform according to the inherent physical symmetries of 3D atomic systems, including rotations and translations in Euclidean space, as well as node permutations. In recent years, Geometric Graph Neural Networks have emerged as the preferred machine learning architecture powering applications ranging from protein structure prediction to molecular simulations and material generation. Their specificity lies in the inductive biases they leverage - such as physical symmetries and chemical properties - to learn informative representations of these geometric graphs. In this opinionated paper, we provide a comprehensive and self-contained overview of the field of Geometric GNNs for 3D atomic systems. We cover fundamental background material and introduce a pedagogical taxonomy of Geometric GNN architectures: (1) invariant networks, (2) equivariant networks in Cartesian basis, (3) equivariant networks in spherical basis, and (4) unconstrained networks. Additionally, we outline key datasets and application areas and suggest future research directions. The objective of this work is to present a structured perspective on the field, making it accessible to newcomers and aiding practitioners in gaining an intuition for its mathematical abstractions.
A Hitchhiker's Guide to Geometric GNNs for 3D Atomic Systems
Alexandre AGM Duval
Simon V. Mathis
Chaitanya K. Joshi
Victor Schmidt
Santiago Miret
Fragkiskos D. Malliaros
Taco Cohen
Pietro Lio’
Michael M. Bronstein
Recent advances in computational modelling of atomic systems, spanning molecules, proteins, and materials, represent them as geometric graph… (voir plus)s with atoms embedded as nodes in 3D Euclidean space. In these graphs, the geometric attributes transform according to the inherent physical symmetries of 3D atomic systems, including rotations and translations in Euclidean space, as well as node permutations. In recent years, Geometric Graph Neural Networks have emerged as the preferred machine learning architecture powering applications ranging from protein structure prediction to molecular simulations and material generation. Their specificity lies in the inductive biases they leverage - such as physical symmetries and chemical properties - to learn informative representations of these geometric graphs. In this opinionated paper, we provide a comprehensive and self-contained overview of the field of Geometric GNNs for 3D atomic systems. We cover fundamental background material and introduce a pedagogical taxonomy of Geometric GNN architectures: (1) invariant networks, (2) equivariant networks in Cartesian basis, (3) equivariant networks in spherical basis, and (4) unconstrained networks. Additionally, we outline key datasets and application areas and suggest future research directions. The objective of this work is to present a structured perspective on the field, making it accessible to newcomers and aiding practitioners in gaining an intuition for its mathematical abstractions.
A Hitchhiker's Guide to Geometric GNNs for 3D Atomic Systems
Alexandre AGM Duval
Simon V. Mathis
Chaitanya K. Joshi
Victor Schmidt
Santiago Miret
Fragkiskos D. Malliaros
Taco Cohen
Pietro Lio’
Michael M. Bronstein