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

agassoussisalwane2@gmail.com

Salwane Agassoussi

UdeM

Berkes Anaïs

Collaborateur·rice de recherche - Cambridge University

Superviseur⋅e principal⋅e :

Rim Assouel

Doctorat - UdeM

Ayoub Atanane

Collaborateur·rice alumni - Université du Québec à Rimouski

Stefan Bauer

Visiteur de recherche indépendant

Co-superviseur⋅e :

Guillaume Lajoie

Paul Bertin

Doctorat - UdeM

Ghait Boukachab

Collaborateur·rice alumni - UQAR

Shahana Chatterjee

Collaborateur·rice de recherche - N/A

Superviseur⋅e principal⋅e :

Doctorat - UdeM

Collaborateur·rice de recherche - KAIST

Doctorat - UdeM

Doctorat - UdeM

Collaborateur·rice alumni - UdeM

Eric Elmoznino

Doctorat - UdeM

Co-superviseur⋅e :

Doctorat - UdeM

Doctorat - UdeM

Doctorat - UdeM

Co-superviseur⋅e :

Leo Feng

Doctorat - UdeM

Stagiaire de recherche - UdeM

Ivan Grega

Stagiaire de recherche - UdeM

Pietro Greiner

Doctorat

Mohsin Hasan

Doctorat - UdeM

mohsin.hasan@mila.quebec

Edward Hu

Doctorat - UdeM

Moksh Jain

Doctorat - UdeM

moksh.jain@mila.quebec

Maîtrise recherche - UdeM

Co-superviseur⋅e :

Collaborateur·rice alumni - UdeM

Minsu Kim

Stagiaire de recherche - UdeM

Hyeonah Kim

Postdoctorat - UdeM

Superviseur⋅e principal⋅e :

Alex Hernandez

Yaroslav KIVVA

Collaborateur·rice de recherche - UdeM

Michał Koziarski

Collaborateur·rice alumni - UdeM

Salem Lahlou

Collaborateur·rice alumni - UdeM

Seanie Lee

Collaborateur·rice alumni - UdeM

Postdoctorat - UdeM

Superviseur⋅e principal⋅e :

Zhen Liu

Collaborateur·rice alumni - UdeM

Superviseur⋅e principal⋅e :

Liam Paull

Chenghao Liu

Collaborateur·rice alumni

Doctorat - UdeM

Collaborateur·rice alumni - UdeM

Nikolay Malkin

Collaborateur·rice alumni - UdeM

Cristian Dragos Manta

Doctorat - UdeM

Co-superviseur⋅e :

Dhanya Sridhar

Sören Mindermann

Collaborateur·rice de recherche - UdeM

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

Doctorat - University of Waterloo

Superviseur⋅e principal⋅e :

David Rolnick

Camille Rochefort-Boulanger

Nassim Rahaman

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

Doctorat - UdeM

Postdoctorat - UdeM

Visiteur de recherche indépendant - UdeM

Postdoctorat - UdeM

Doctorat - UdeM

Superviseur⋅e principal⋅e :

Julie Hussin

Victor Schmidt

Collaborateur·rice alumni - UdeM

Postdoctorat - UdeM

Maîtrise recherche - UdeM

Marcin Sendera

Collaborateur·rice alumni - UdeM

Dounia Shaaban Kabakibo

Stagiaire de recherche - UdeM

Vedant Shah

Maîtrise recherche - UdeM

Postdoctorat

Marco Stock

Visiteur de recherche indépendant - Technical University of Munich

marco.stock@tum.de

Mélisande Astrid Crystal Teng

Doctorat - UdeM

Co-superviseur⋅e :

Collaborateur·rice de recherche - RWTH Aachen University (Rheinisch-Westfälische Technische Hochschule Aachen)

Superviseur⋅e principal⋅e :

David Rolnick

alexander.tong@mila.quebec

Alex Tong

Postdoctorat - UdeM

Postdoctorat - UdeM

Co-superviseur⋅e :

Doctorat - UdeM

Superviseur⋅e principal⋅e :

Collaborateur·rice de recherche - UdeM

Zichao Yan

Collaborateur·rice alumni - UdeM

Omar G. Younis

Collaborateur·rice de recherche

Collaborateur·rice de recherche - KAIST

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

Doctorat - 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

Dynamic Inference with Neural Interpreters

Nasim Rahaman

Muhammad Waleed Gondal

Shruti Joshi

Peter Vincent Gehler

Francesco Locatello

Bernhard Schölkopf

Modern neural network architectures can leverage large amounts of data to generalize well within the training distribution. However, they ar… (voir plus)e less capable of systematic generalization to data drawn from unseen but related distributions, a feat that is hypothesized to require compositional reasoning and reuse of knowledge. In this work, we present Neural Interpreters, an architecture that factorizes inference in a self-attention network as a system of modules, which we call _functions_. Inputs to the model are routed through a sequence of functions in a way that is end-to-end learned. The proposed architecture can flexibly compose computation along width and depth, and lends itself well to capacity extension after training. To demonstrate the versatility of Neural Interpreters, we evaluate it in two distinct settings: image classification and visual abstract reasoning on Raven Progressive Matrices. In the former, we show that Neural Interpreters perform on par with the vision transformer using fewer parameters, while being transferrable to a new task in a sample efficient manner. In the latter, we find that Neural Interpreters are competitive with respect to the state-of-the-art in terms of systematic generalization.

Episodes Meta Sequence S 2 Fast Update Slow Update Fast Update Slow Update

Kanika Madan

Nan Rosemary Ke

Anirudh Goyal

Bernhard Schölkopf

Decomposing knowledge into interchangeable pieces promises a generalization advantage when there are changes in distribution. A learning age… (voir plus)nt interacting with its environment is likely to be faced with situations requiring novel combinations of existing pieces of knowledge. We hypothesize that such a decomposition of knowledge is particularly relevant for being able to generalize in a systematic manner to out-of-distribution changes. To study these ideas, we propose a particular training framework in which we assume that the pieces of knowledge an agent needs and its reward function are stationary and can be re-used across tasks. An attention mechanism dynamically selects which modules can be adapted to the current task, and the parameters of the selected modules are allowed to change quickly as the learner is confronted with variations in what it experiences, while the parameters of the attention mechanisms act as stable, slowly changing, metaparameters.We focus on pieces of knowledge captured by an ensemble of modules sparsely communicating with each other via a bottleneck of attention. We find that meta-learning the modular aspects of the proposed system greatly helps in achieving faster adaptation in a reinforcement learning setup involving navigation in a partially observed grid world with image-level input. We also find that reversing the role of parameters and meta-parameters does not work nearly as well, suggesting a particular role for fast adaptation of the dynamically selected modules.

Explaining by Analogy: Case-based Abductive Natural Language Inference

Ruben Cartuyvels

Graham Spinks

Marie Francine

Peter Clark

Isaac Cowhey

Oren Etzioni

Tushar Khot

Rajarshi Das

Ameya Godbole

Shehzaad Dhuliawala

Manzil Zaheer

Andrew McCallum

Dung Ngoc Thai

Ameya

Ethan Godbole

Jay-Yoon Perez

Lee

Lizhen

Ramón López De Mántaras

David Mcsherry … (voir 37 de plus)

David Bridge

Barry Leake

Susan Smyth

Craw.

Boi

Maryalice Faltings

Michael T Maher

Ken-552 Cox

Dorottya Demszky

Kelvin Guu

Percy Liang

Jacob Devlin

Ming-Wei Chang

Kenton Lee

Daniel Fried

Peter Jansen

Gus Hahn-Powell

Higher-575

Rebecca Emilie Sharp

M. Surdeanu

Zhengnan Xie

Sebastian Thiem

Jaycie Ryrholm Martin

Eliz-721 abeth Wainwright

Steven Marmorstein

Wenhan Xiong

Xiang Lorraine Li

Srini Iyer

Jingfei Du

Vikas Yadav

Steven Bethard

Zhilin Yang

Peng Qi

Saizheng Zhang

William W Cohen

Russ Salakhutdinov

Existing accounts of explanation emphasise 001 the role of prior experience and analogy in 002 the solution of new problems. However, most 0… (voir plus)03 of the contemporary models for multi-hop tex-004 tual inference construct explanations consider-005 ing each test case in isolation. This paradigm 006 is known to suffer from semantic drift, which 007 causes the construction of spurious explana-008 tions leading to wrong predictions. In con-009 trast, we propose an abductive framework for 010 multi-hop inference that adopts the retrieve - 011 reuse - revise paradigm largely studied in case-012 based reasoning . Speciﬁcally, we present 013 ETNA ( E xplana t io n by A nalogy), a novel 014 model that addresses unseen inference prob-015 lems by retrieving and adapting prior expla-016 nations from similar training examples. We 017 empirically evaluate the case-based abductive 018 framework on downstream commonsense and 019 scientiﬁc reasoning tasks. Our experiments 020 demonstrate that ETNA can be effectively in-021 tegrated with sparse and dense encoding mech-022 anisms or downstream transformers, achiev-023 ing strong performance when compared to ex-024 isting explainable approaches. Moreover, we 025 study the impact of the retrieve - reuse - revise 026 paradigm on explainability and semantic drift, 027 showing that it boosts the quality of the con-028 structed explanations, resulting in improved 029 downstream inference performance. 030

Exploring the Wasserstein metric for survival analysis

Tristan Sylvain

Margaux Luck

Joseph Paul Cohen

Andrea Lodi

Survival analysis is a type of semi-supervised task where the target output (the survival time) is often right-censored. Utilizing this info… (voir plus)rmation is a challenge because it is not obvious how to correctly incorporate these censored examples into a model. We study how three categories of loss functions can take advantage of this information: partial likelihood methods, rank methods, and our own classiﬁcation method based on a Wasserstein metric (WM) and the non-parametric Kaplan Meier (KM) estimate of the probability density to impute the labels of censored examples. The proposed method predicts the probability distribution of an event, letting us compute survival curves and expected times of survival that are easier to interpret than the rank. We also demonstrate that this approach directly optimizes the expected C-index which is the most common evaluation metric for survival models.

Exploring the Wasserstein metric for time-to-event analysis.

Tristan Sylvain

Margaux Luck

Joseph Paul Cohen

Heloise Cardinal

Andrea Lodi

2021-01-01

SPACA (publié)

proceedings.mlr.press

Factorizing Declarative and Procedural Knowledge in Structured, Dynamical Environments

Anirudh Goyal

Alex Lamb

Phanideep Gampa

Philippe Beaudoin

Charles Blundell

Sergey Levine

Michael Curtis Mozer

2021-01-01

ICLR (publié)

Fast and Slow Learning of Recurrent Independent Mechanisms

Kanika Madan

Nan Rosemary Ke

Anirudh Goyal

Bernhard Schölkopf

Decomposing knowledge into interchangeable pieces promises a generalization advantage when there are changes in distribution. A learning age… (voir plus)nt interacting with its environment is likely to be faced with situations requiring novel combinations of existing pieces of knowledge. We hypothesize that such a decomposition of knowledge is particularly relevant for being able to generalize in a systematic manner to out-of-distribution changes. To study these ideas, we propose a particular training framework in which we assume that the pieces of knowledge an agent needs and its reward function are stationary and can be re-used across tasks. An attention mechanism dynamically selects which modules can be adapted to the current task, and the parameters of the selected modules are allowed to change quickly as the learner is confronted with variations in what it experiences, while the parameters of the attention mechanisms act as stable, slowly changing, meta-parameters. We focus on pieces of knowledge captured by an ensemble of modules sparsely communicating with each other via a bottleneck of attention. We find that meta-learning the modular aspects of the proposed system greatly helps in achieving faster adaptation in a reinforcement learning setup involving navigation in a partially observed grid world with image-level input. We also find that reversing the role of parameters and meta-parameters does not work nearly as well, suggesting a particular role for fast adaptation of the dynamically selected modules.

2021-01-01

ICLR (publié)

Flow Network based Generative Models for Non-Iterative Diverse Candidate Generation

Emmanuel Bengio

Moksh J. Jain

Maksym Korablyov

Doina Precup

This paper is about the problem of learning a stochastic policy for generating an object (like a molecular graph) from a sequence of actions… (voir plus), such that the probability of generating an object is proportional to a given positive reward for that object. Whereas standard return maximization tends to converge to a single return-maximizing sequence, there are cases where we would like to sample a diverse set of high-return solutions. These arise, for example, in black-box function optimization when few rounds are possible, each with large batches of queries, where the batches should be diverse, e.g., in the design of new molecules. One can also see this as a problem of approximately converting an energy function to a generative distribution. While MCMC methods can achieve that, they are expensive and generally only perform local exploration. Instead, training a generative policy amortizes the cost of search during training and yields to fast generation. Using insights from Temporal Difference learning, we propose GFlowNet, based on a view of the generative process as a flow network, making it possible to handle the tricky case where different trajectories can yield the same final state, e.g., there are many ways to sequentially add atoms to generate some molecular graph. We cast the set of trajectories as a flow and convert the flow consistency equations into a learning objective, akin to the casting of the Bellman equations into Temporal Difference methods. We prove that any global minimum of the proposed objectives yields a policy which samples from the desired distribution, and demonstrate the improved performance and diversity of GFlowNet on a simple domain where there are many modes to the reward function, and on a molecule synthesis task.

Invariance Principle Meets Information Bottleneck for Out-of-Distribution Generalization

Kartik Ahuja

Ethan Caballero

Dinghuai Zhang

Jean-Christophe Gagnon-Audet

Ioannis Mitliagkas

Irina Rish

The invariance principle from causality is at the heart of notable approaches such as invariant risk minimization (IRM) that seek to address… (voir plus) out-of-distribution (OOD) generalization failures. Despite the promising theory, invariance principle-based approaches fail in common classification tasks, where invariant (causal) features capture all the information about the label. Are these failures due to the methods failing to capture the invariance? Or is the invariance principle itself insufficient? To answer these questions, we revisit the fundamental assumptions in linear regression tasks, where invariance-based approaches were shown to provably generalize OOD. In contrast to the linear regression tasks, we show that for linear classification tasks we need much stronger restrictions on the distribution shifts, or otherwise OOD generalization is impossible. Furthermore, even with appropriate restrictions on distribution shifts in place, we show that the invariance principle alone is insufficient. We prove that a form of the information bottleneck constraint along with invariance helps address key failures when invariant features capture all the information about the label and also retains the existing success when they do not. We propose an approach that incorporates both of these principles and demonstrate its effectiveness in several experiments.

Learning Neural Generative Dynamics for Molecular Conformation Generation

Minkai Xu

Shitong Luo

Jian Peng

Jian Tang

We study how to generate molecule conformations (i.e., 3D structures) from a molecular graph. Traditional methods, such as molecular dynamic… (voir plus)s, sample conformations via computationally expensive simulations. Recently, machine learning methods have shown great potential by training on a large collection of conformation data. Challenges arise from the limited model capacity for capturing complex distributions of conformations and the difficulty in modeling long-range dependencies between atoms. Inspired by the recent progress in deep generative models, in this paper, we propose a novel probabilistic framework to generate valid and diverse conformations given a molecular graph. We propose a method combining the advantages of both flow-based and energy-based models, enjoying: (1) a high model capacity to estimate the multimodal conformation distribution; (2) explicitly capturing the complex long-range dependencies between atoms in the observation space. Extensive experiments demonstrate the superior performance of the proposed method on several benchmarks, including conformation generation and distance modeling tasks, with a significant improvement over existing generative models for molecular conformation sampling.

2021-01-01

ICLR (publié)

Machine Learning for Combinatorial Optimization: a Methodological Tour d'Horizon

Andrea Lodi

Antoine Prouvost

2021-01-01

Eur. J. Oper. Res. (publié)

doi.org

arxiv.org

Multi-Domain Balanced Sampling Improves Out-of-Generalization of Chest X-ray Pathology Prediction Models

Enoch Amoatey Tetteh

Joseph D Viviano