Yoshua Bengio

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.

Étudiants actuels

Jamal Abou Haibeh

Collaborateur·rice alumni - McGill

Mohammed Abukalam

Collaborateur·rice alumni - UdeM

Berkes Anaïs

Collaborateur·rice de recherche - Cambridge University

Superviseur⋅e principal⋅e :

Rim Assouel

Doctorat - UdeM

Stefan Bauer

Visiteur de recherche indépendant

Co-superviseur⋅e :

Guillaume Lajoie

Paul Bertin

Doctorat - UdeM

Joyce Chai

Visiteur de recherche indépendant

Superviseur⋅e principal⋅e :

Siva Reddy

Shahana Chatterjee

Collaborateur·rice de recherche - N/A

Superviseur⋅e principal⋅e :

Doctorat - UdeM

Collaborateur·rice de recherche - KAIST

Collaborateur·rice alumni - UdeM

Doctorat - UdeM

Collaborateur·rice alumni - UdeM

Co-superviseur⋅e :

Loubna Benabbou

Desmond Elliott

Visiteur de recherche indépendant

Superviseur⋅e principal⋅e :

Doctorat - UdeM

Co-superviseur⋅e :

Doctorat - UdeM

Doctorat - UdeM

Leo Feng

Doctorat - UdeM

Doctorat

Doctorat - UdeM

Edward Hu

Doctorat - UdeM

Moksh Jain

Doctorat - UdeM

Doctorat - UdeM

Superviseur⋅e principal⋅e :

Collaborateur·rice alumni - UdeM

Hyeonah Kim

Postdoctorat - UdeM

Superviseur⋅e principal⋅e :

Salem Lahlou

Collaborateur·rice alumni - UdeM

Tabitha Edith Lee

Postdoctorat - UdeM

Superviseur⋅e principal⋅e :

Collaborateur·rice alumni

Zhen Liu

Collaborateur·rice alumni - UdeM

Superviseur⋅e principal⋅e :

Liam Paull

Kanika Madan

Doctorat - UdeM

Nikolay Malkin

Collaborateur·rice alumni - UdeM

Cristian Dragos Manta

Doctorat - UdeM

Co-superviseur⋅e :

Dhanya Sridhar

Sarthak Mittal

Doctorat - UdeM

Superviseur⋅e principal⋅e :

Doctorat - UdeM

Superviseur⋅e principal⋅e :

Postdoctorat - UdeM

Superviseur⋅e principal⋅e :

Visiteur de recherche indépendant - UdeM

Padideh Nouri

Doctorat - UdeM

Superviseur⋅e principal⋅e :

Ali Parviz

Collaborateur·rice de recherche - Ying Wu Coll of Computing

Lena Podina

Collaborateur·rice de recherche - University of Waterloo

Superviseur⋅e principal⋅e :

David Rolnick

Nassim Rahaman

Collaborateur·rice alumni - Max-Planck-Institute for Intelligent Systems

Amine RAZIG

Collaborateur·rice de recherche - UdeM

Co-superviseur⋅e :

Doctorat - UdeM

Postdoctorat - UdeM

Visiteur de recherche indépendant - UdeM

Oli RICHARDSON

Postdoctorat - UdeM

Camille Rochefort-Boulanger

Doctorat - UdeM

Superviseur⋅e principal⋅e :

Julie Hussin

Abhik Roychoudhury Roychoudhury

Visiteur de recherche indépendant

Superviseur⋅e principal⋅e :

Postdoctorat - UdeM

Collaborateur·rice alumni - UdeM

Marcin Sendera

Collaborateur·rice alumni - UdeM

Divya Sharma

Postdoctorat

Co-superviseur⋅e :

Marco Stock

Visiteur de recherche indépendant - Technical University of Munich

Mélisande Astrid Crystal Teng

Doctorat - UdeM

Co-superviseur⋅e :

Hugo Larochelle

Ivan Titov

Visiteur de recherche indépendant

Superviseur⋅e principal⋅e :

Siva Reddy

Alex Tong

Collaborateur·rice alumni - UdeM

Postdoctorat - UdeM

Co-superviseur⋅e :

Doctorat - UdeM

Superviseur⋅e principal⋅e :

Collaborateur·rice de recherche

Collaborateur·rice de recherche - UdeM

Doctorat - UdeM

Doctorat - McGill

Superviseur⋅e principal⋅e :

Doctorat - UdeM

Superviseur⋅e principal⋅e :

Aaron Courville

Skipper : combiner l’abstraction spatiale et temporelle afin d’améliorer la généralisation

Harry Zhao

Collaborateur·rice alumni - McGill

Superviseur⋅e principal⋅e :

Billets de blogue

Generic thumbnail for Mila Blog articles.

22 février 2024

par

Mingde Harry Zhao

Safa Alver

Harm van Seijen

Romain Laroche

Doina Precup

Yoshua Bengio

Mise à l’échelle au service du raisonnement et de l’apprentissage automatique basé sur un modèle

Scaling in the service of reasoning & model-based ML

4 avril 2023

par

Yoshua Bengio

Edward J. Hu

Une collaboration entre Mila et Relation Therapeutics pour découvrir in vitro de nouvelles associations médicamenteuses synergiques

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

23 mars 2022

par

Paul Bertin

Jake P. Taylor-King

Yoshua Bengio

Les réseaux de flot génératifs

15 mars 2022

par

Yoshua Bengio

Publications

NEURAL NETWORK-BASED SOLVERS FOR PDES

M. Cameron

Ian G Goodfellow

(1) N (x; θ) = Ll+1 ○ σl ○Ll ○ σl−1 ○ . . . ○ σ1 ○L1. The symbol Lk denotes the k’s affine operator of the form Lk(x) = … (voir plus)Akx + bk, while σk denotes a nonlinear function called an activation function. The activation functions are chosen by the user. The matrices Ak and shift vectors (or bias vectors) bk are encoded into the argument θ: θ = {Ak, bk} l+1 k=1. The term training neural network means finding {Ak, bk} l+1 k=1 such that N (x; θ) satisfies certain conditions. These conditions are described by the loss function chosen by the user. For example, one might want the neural network to assume certain values fj at certain points xj , j = 1, . . . ,N . These points x are called the training data. In this case, a common choice of the loss function is the least squares error:

Stochastic Generative Flow Networks

Ling Pan

Dinghuai Zhang

Moksh J. Jain

Longbo Huang

2023-01-01

UAI (publié)

Stochastic Generative Flow Networks

Ling Pan

Dinghuai Zhang

Moksh J. Jain

Longbo Huang

Generative Flow Networks (or GFlowNets for short) are a family of probabilistic agents that learn to sample complex combinatorial structures… (voir plus) through the lens of ``inference as control''. They have shown great potential in generating high-quality and diverse candidates from a given energy landscape. However, existing GFlowNets can be applied only to deterministic environments, and fail in more general tasks with stochastic dynamics, which can limit their applicability. To overcome this challenge, this paper introduces Stochastic GFlowNets, a new algorithm that extends GFlowNets to stochastic environments. By decomposing state transitions into two steps, Stochastic GFlowNets isolate environmental stochasticity and learn a dynamics model to capture it. Extensive experimental results demonstrate that Stochastic GFlowNets offer significant advantages over standard GFlowNets as well as MCMC- and RL-based approaches, on a variety of standard benchmarks with stochastic dynamics.

2023-01-01

UAI (publié)

Supplementary Material for MixupE

Yingtian Zou

Vikas Verma

Sarthak Mittal

Wai Hoh Tang

Hieu Pham

Juho Kannala

Arno Solin

Kenji Kawaguchi

We denote by z = (x,y) the input and output pair where x ∈ X ⊆ R and y ∈ Y ⊆ R . Let fθ(x) ∈ R be the output of the logits (i.e.,… (voir plus) the last layer before the softmax or sigmoid) of the model parameterized by θ. We use l(θ, z) = h(fθ(x)) − yfθ(x) to denote the loss function. Let g(·) be the activation function. We use x(i) to index i-th element of the vector x and xj to represent j-th variable in a set. The notation list is:

Synergies between Disentanglement and Sparsity: Generalization and Identifiability in Multi-Task Learning

Although disentangled representations are often said to be beneficial for downstream tasks, current empirical and theoretical understanding … (voir plus)is limited. In this work, we provide evidence that disentangled representations coupled with sparse base-predictors improve generalization. In the context of multi-task learning, we prove a new identifiability result that provides conditions under which maximally sparse base-predictors yield disentangled representations. Motivated by this theoretical result, we propose a practical approach to learn disentangled representations based on a sparsity-promoting bi-level optimization problem. Finally, we explore a meta-learning version of this algorithm based on group Lasso multiclass SVM base-predictors, for which we derive a tractable dual formulation. It obtains competitive results on standard few-shot classification benchmarks, while each task is using only a fraction of the learned representations.

2023-01-01

ICML (publié)

Synergies between Disentanglement and Sparsity: Generalization and Identifiability in Multi-Task Learning

Although disentangled representations are often said to be beneficial for downstream tasks, current empirical and theoretical understanding … (voir plus)is limited. In this work, we provide evidence that disentangled representations coupled with sparse task-specific predictors improve generalization. In the context of multi-task learning, we prove a new identifiability result that provides conditions under which maximally sparse predictors yield disentangled representations. Motivated by this theoretical result, we propose a practical approach to learn disentangled representations based on a sparsity-promoting bi-level optimization problem. Finally, we explore a meta-learning version of this algorithm based on group Lasso multiclass SVM predictors, for which we derive a tractable dual formulation. It obtains competitive results on standard few-shot classification benchmarks, while each task is using only a fraction of the learned representations.

2023-01-01

ICML (publié)

proceedings.mlr.press

A theory of continuous generative flow networks

Lena Nehale Ezzine

Nikolay Malkin

2023-01-01

ICML (publié)

A theory of continuous generative flow networks

Lena Nehale Ezzine

Nikolay Malkin

Generative flow networks (GFlowNets) are amortized variational inference algorithms that are trained to sample from unnormalized target dist… (voir plus)ributions over compositional objects. A key limitation of GFlowNets until this time has been that they are restricted to discrete spaces. We present a theory for generalized GFlowNets, which encompasses both existing discrete GFlowNets and ones with continuous or hybrid state spaces, and perform experiments with two goals in mind. First, we illustrate critical points of the theory and the importance of various assumptions. Second, we empirically demonstrate how observations about discrete GFlowNets transfer to the continuous case and show strong results compared to non-GFlowNet baselines on several previously studied tasks. This work greatly widens the perspectives for the application of GFlowNets in probabilistic inference and various modeling settings.

2023-01-01

ICML (publié)

Bayesian Dynamic Causal Discovery

Alexander Tong

Lazar Atanackovic

Jason Hartford

Learning the causal structure of observable variables is a central focus for scientific discovery. Bayesian causal discovery methods tackle … (voir plus)this problem by learning a posterior over the set of admissible graphs that are equally likely given our priors and observations. Existing methods primarily consider observations from static systems and assume the underlying causal structure takes the form of a directed acyclic graph (DAG). In settings with dynamic feedback mechanisms that regulate the trajectories of individual variables, this acyclicity assumption fails unless we account for time. We treat causal discovery in the unrolled causal graph as a problem of sparse identification of a dynamical system. This imposes a natural temporal causal order between variables and captures cyclic feedback loops through time. Under this lens, we propose a new framework for Bayesian causal discovery for dynamical systems and present a novel generative flow network architecture (Dyn-GFN) tailored for this task. Dyn-GFN imposes an edge-wise sparse prior to sequentially build a k -sparse causal graph. Through evaluation on temporal data, our results show that the posterior learned with Dyn-GFN yields improved Bayes coverage of admissible causal structures relative to state of the art Bayesian causal discovery methods.

2022-11-30

NeurIPS.cc/2022/Workshop/CDS (poster)

Synergies between Disentanglement and Sparsity: Generalization and Identifiability in Multi-Task Learning

2022-11-26

ArXiv (prépublication)

arxiv.org

Synergies between Disentanglement and Sparsity: Generalization and Identifiability in Multi-Task Learning

2022-11-26

ArXiv (prépublication)

arxiv.org

PhAST: Physics-Aware, Scalable, and Task-specific GNNs for Accelerated Catalyst Design

Alexandre AGM Duval

Victor Schmidt

Santiago Miret

David Rolnick

Mitigating the climate crisis requires a rapid transition towards lower-carbon energy. Catalyst materials play a crucial role in the electro… (voir plus)chemical reactions involved in numerous industrial processes key to this transition, such as renewable energy storage and electrofuel synthesis. To reduce the energy spent on such activities, we must quickly discover more efficient catalysts to drive electrochemical reactions. Machine learning (ML) holds the potential to efficiently model materials properties from large amounts of data, accelerating electrocatalyst design. The Open Catalyst Project OC20 dataset was constructed to that end. However, ML models trained on OC20 are still neither scalable nor accurate enough for practical applications. In this paper, we propose task-specific innovations applicable to most architectures, enhancing both computational efficiency and accuracy. This includes improvements in (1) the graph creation step, (2) atom representations, (3) the energy prediction head, and (4) the force prediction head. We describe these contributions, referred to as PhAST, and evaluate them thoroughly on multiple architectures. Overall, PhAST improves energy MAE by 4 to 42

2022-11-22

ArXiv (prépublication)