Yoshua Bengio

Biographie

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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

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

Junyeob BAEK

Visiteur de recherche indépendant - KAIST

Visiteur de recherche indépendant

Co-superviseur⋅e :

Guillaume Lajoie

Paul Bertin

Doctorat - UdeM

Shahana Chatterjee

Collaborateur·rice de recherche - N/A

Superviseur⋅e principal⋅e :

Doctorat - UdeM

Collaborateur·rice de recherche - KAIST

Doctorat - UdeM

Doctorat - UdeM

Stagiaire de recherche - UdeM

Co-superviseur⋅e :

Loubna Benabbou

Eric Elmoznino

Doctorat - UdeM

Co-superviseur⋅e :

Doctorat - UdeM

Doctorat - UdeM

Co-superviseur⋅e :

Leo Feng

Doctorat - UdeM

leo.feng@mila.quebec

Ivan Grega

Stagiaire de recherche - UdeM

Doctorat

Doctorat - UdeM

mohsin.hasan@mila.quebec

Edward Hu

Doctorat - UdeM

Moksh Jain

Doctorat - UdeM

moksh.jain@mila.quebec

Doctorat - UdeM

Superviseur⋅e principal⋅e :

Collaborateur·rice alumni - UdeM

Hyeonah Kim

Postdoctorat - UdeM

Superviseur⋅e principal⋅e :

Alex Hernandez

Yaroslav KIVVA

Collaborateur·rice de recherche - UdeM

Salem Lahlou

Collaborateur·rice alumni - UdeM

Tabitha Edith Lee

Postdoctorat - UdeM

Superviseur⋅e principal⋅e :

Seanie Lee

Collaborateur·rice alumni - UdeM

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

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

Camille Rochefort-Boulanger

Lena Podina

Doctorat - University of Waterloo

Superviseur⋅e principal⋅e :

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

Amine RAZIG

Stagiaire de recherche - UdeM

Co-superviseur⋅e :

Doctorat - UdeM

Postdoctorat - UdeM

Visiteur de recherche indépendant - UdeM

Postdoctorat - UdeM

Doctorat - UdeM

Superviseur⋅e principal⋅e :

Postdoctorat - UdeM

Maîtrise recherche - UdeM

Marcin Sendera

Collaborateur·rice alumni - 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 :

Hugo Larochelle

alexander.tong@mila.quebec

Alex Tong

Postdoctorat - UdeM

Postdoctorat - UdeM

Co-superviseur⋅e :

Doctorat - UdeM

Superviseur⋅e principal⋅e :

Collaborateur·rice de recherche

Stagiaire de recherche - UdeM

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

Nicole Zhang

Doctorat - McGill

Superviseur⋅e principal⋅e :

Doctorat - UdeM

Superviseur⋅e principal⋅e :

Doctorat - UdeM

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

GraphMix: Improved Training of Graph Neural Networks for Semi-Supervised Learning

Vikas Verma

Meng Qu

Alex Lamb

Juho Kannala

Jian Tang

We present GraphMix , a regularized training scheme for Graph Neural Network based semi-supervised object classiﬁcation, leveraging the re… (voir plus)cent advances in the regularization of classical deep neural networks. Speciﬁcally, we pro-pose a uniﬁed approach in which we train a fully-connected network jointly with the graph neural network via parameter sharing, interpolation-based regularization and self-predicted-targets. Our proposed method is architecture agnostic in the sense that it can be applied to any variant of graph neural networks which applies a parametric transformation to the features of the graph nodes. Despite its simplicity, with GraphMix we can consistently improve results and achieve or closely match state-of-the-art performance using even simpler architectures such as Graph Convolutional Networks, across three established graph benchmarks: Cora, Citeseer and Pubmed citation network datasets, as well as three newly proposed datasets :Cora-Full, Co-author-CS and Co-author-Physics.

Hybrid Models for Learning to Branch

Prateek Gupta

Maxime Gasse

Elias Boutros Khalil

Pawan Mudigonda

M. Pawan Kumar

Andrea Lodi

Joint Learning of Generative Translator and Classifier for Visually Similar Classes

Byungin Yoo

Tristan Sylvain

Junmo Kim

In this paper, we propose a Generative Translation Classification Network (GTCN) for improving visual classification accuracy in settings wh… (voir plus)ere classes are visually similar and data is scarce. For this purpose, we propose joint learning from a scratch to train a classifier and a generative stochastic translation network end-to-end. The translation network is used to perform on-line data augmentation across classes, whereas previous works have mostly involved domain adaptation. To help the model further benefit from this data-augmentation, we introduce an adaptive fade-in loss and a quadruplet loss. We perform experiments on multiple datasets to demonstrate the proposed method’s performance in varied settings. Of particular interest, training on 40% of the dataset is enough for our model to surpass the performance of baselines trained on the full dataset. When our architecture is trained on the full dataset, we achieve comparable performance with state-of-the-art methods despite using a light-weight architecture.

2020-01-01

IEEE Access (publié)

doi.org

Learning Classical Planning Transition Functions by Deep Neural Networks

Michaela Urbanovská

Ian G Goodfellow

Aaron Courville

Learning to Combine Top-Down and Bottom-Up Signals in Recurrent Neural Networks with Attention over Modules

Sarthak Mittal

Alex Lamb

Anirudh Goyal

Vikram Voleti

Murray P. Shanahan

Guillaume Lajoie

Michael Curtis Mozer

2020-01-01

ICML (publié)

proceedings.mlr.press

Learning Long-term Dependencies Using Cognitive Inductive Biases in Self-attention RNNs

Giancarlo Kerg

Bhargav Kanuparthi

Anirudh Goyal

Kyle Goyette

Guillaume Lajoie

Attention and self-attention mechanisms, inspired by cognitive processes, are now central to state-of-the-art deep learning on sequential ta… (voir plus)sks. However, most recent progress hinges on heuristic approaches that rely on considerable memory and computational resources that scale poorly. In this work, we propose a relevancy screening mechanism, inspired by the cognitive process of memory consolidation, that allows for a scalable use of sparse self-attention with recurrence. We use simple numerical experiments to demonstrate that this mechanism helps enable recurrent systems on generalization and transfer learning tasks. Based on our results, we propose a concrete direction of research to improve scalability and generalization of attentive recurrent networks.

Learning To Navigate The Synthetically Accessible Chemical Space Using Reinforcement Learning

Sai Krishna Gottipati

B. Sattarov

Sufeng Niu

Yashaswi Pathak

Haoran Wei

Shengchao Liu

Karam M. J. Thomas

Simon R. Blackburn

Connor Wilson. Coley

Jian Tang

Sarath Chandar

Over the last decade, there has been significant progress in the field of machine learning for de novo drug design, particularly in deep gen… (voir plus)erative models. However, current generative approaches exhibit a significant challenge as they do not ensure that the proposed molecular structures can be feasibly synthesized nor do they provide the synthesis routes of the proposed small molecules, thereby seriously limiting their practical applicability. In this work, we propose a novel forward synthesis framework powered by reinforcement learning (RL) for de novo drug design, Policy Gradient for Forward Synthesis (PGFS), that addresses this challenge by embedding the concept of synthetic accessibility directly into the de novo drug design system. In this setup, the agent learns to navigate through the immense synthetically accessible chemical space by subjecting commercially available small molecule building blocks to valid chemical reactions at every time step of the iterative virtual multi-step synthesis process. The proposed environment for drug discovery provides a highly challenging test-bed for RL algorithms owing to the large state space and high-dimensional continuous action space with hierarchical actions. PGFS achieves state-of-the-art performance in generating structures with high QED and penalized clogP. Moreover, we validate PGFS in an in-silico proof-of-concept associated with three HIV targets. Finally, we describe how the end-to-end training conceptualized in this study represents an important paradigm in radically expanding the synthesizable chemical space and automating the drug discovery process.

2020-01-01

ICML (publié)

proceedings.mlr.press

Learning the Arrow of Time for Problems in Reinforcement Learning.

Nasim Rahaman

Steffen Wolf

Anirudh Goyal

Roman Remme

2020-01-01

ICLR (publié)

openreview.net

Meta Attention Networks: Meta Learning Attention To Modulate Information Between Sparsely Interacting Recurrent Modules

Kanika Madan

Nan Rosemary Ke

Anirudh Goyal

Decomposing knowledge into interchangeable pieces promises a generalization advantage when, at some level of representation, the learner is … (voir plus)likely to be faced with situations requiring novel combinations of existing pieces of knowledge or computation. We hypothesize that such a decomposition of knowledge is particularly relevant for higher levels of representation as we see this at work in human cognition and natural language in the form of systematicity or systematic generalization. To study these ideas, we propose a particular training framework in which we assume that the pieces of knowledge an agent needs, as well as its reward function are stationary and can be re-used across tasks and changes in distribution. As the learner is confronted with variations in experiences, the attention selects which modules should be adapted and the parameters of those selected modules are adapted fast, while the parameters of attention mechanisms are updated slowly as meta-parameters. We ﬁnd that both the meta-learning and the modular aspects of the proposed system greatly help achieve faster learning in experiments with reinforcement learning setup involving navigation in a partially observed grid world.

A Meta-Transfer Objective for Learning to Disentangle Causal Mechanisms

Tristan Deleu

Nasim Rahaman

Nan Rosemary Ke

Sébastien Lachapelle

Olexa Bilaniuk

Anirudh Goyal

Chris Pal

We propose to meta-learn causal structures based on how fast a learner adapts to new distributions arising from sparse distributional change… (voir plus)s, e.g. due to interventions, actions of agents and other sources of non-stationarities. We show that under this assumption, the correct causal structural choices lead to faster adaptation to modified distributions because the changes are concentrated in one or just a few mechanisms when the learned knowledge is modularized appropriately. This leads to sparse expected gradients and a lower effective number of degrees of freedom needing to be relearned while adapting to the change. It motivates using the speed of adaptation to a modified distribution as a meta-learning objective. We demonstrate how this can be used to determine the cause-effect relationship between two observed variables. The distributional changes do not need to correspond to standard interventions (clamping a variable), and the learner has no direct knowledge of these interventions. We show that causal structures can be parameterized via continuous variables and learned end-to-end. We then explore how these ideas could be used to also learn an encoder that would map low-level observed variables to unobserved causal variables leading to faster adaptation out-of-distribution, learning a representation space where one can satisfy the assumptions of independent mechanisms and of small and sparse changes in these mechanisms due to actions and non-stationarities.

2020-01-01

ICLR (publié)

openreview.net

N-BEATS: Neural basis expansion analysis for interpretable time series forecasting

Boris Oreshkin

Dmitri Carpov

Nicolas Chapados

We focus on solving the univariate times series point forecasting problem using deep learning. We propose a deep neural architecture based o… (voir plus)n backward and forward residual links and a very deep stack of fully-connected layers. The architecture has a number of desirable properties, being interpretable, applicable without modification to a wide array of target domains, and fast to train. We test the proposed architecture on several well-known datasets, including M3, M4 and TOURISM competition datasets containing time series from diverse domains. We demonstrate state-of-the-art performance for two configurations of N-BEATS for all the datasets, improving forecast accuracy by 11% over a statistical benchmark and by 3% over last year's winner of the M4 competition, a domain-adjusted hand-crafted hybrid between neural network and statistical time series models. The first configuration of our model does not employ any time-series-specific components and its performance on heterogeneous datasets strongly suggests that, contrarily to received wisdom, deep learning primitives such as residual blocks are by themselves sufficient to solve a wide range of forecasting problems. Finally, we demonstrate how the proposed architecture can be augmented to provide outputs that are interpretable without considerable loss in accuracy.

2020-01-01

ICLR (publié)

openreview.net

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