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
Visiteur de recherche indépendant
Co-superviseur⋅e :
Doctorat - UdeM
Collaborateur·rice de recherche - N/A
Superviseur⋅e principal⋅e :
Doctorat - UdeM
Collaborateur·rice de recherche - KAIST
Stagiaire de recherche - UdeM
Co-superviseur⋅e :
Doctorat - UdeM
Co-superviseur⋅e :
Doctorat - UdeM
Doctorat - UdeM
Co-superviseur⋅e :
Stagiaire de recherche - UdeM
Doctorat - UdeM
Doctorat - UdeM
Superviseur⋅e principal⋅e :
Collaborateur·rice alumni - UdeM
Postdoctorat - UdeM
Superviseur⋅e principal⋅e :
Collaborateur·rice de recherche - UdeM
Collaborateur·rice alumni - UdeM
Postdoctorat - UdeM
Superviseur⋅e principal⋅e :
Collaborateur·rice alumni - UdeM
Collaborateur·rice alumni
Collaborateur·rice alumni - UdeM
Superviseur⋅e principal⋅e :
Doctorat - 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
Stagiaire de recherche - UdeM
Co-superviseur⋅e :
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
Maîtrise recherche - UdeM
Visiteur de recherche indépendant - Technical University of Munich
Doctorat - UdeM
Co-superviseur⋅e :
Postdoctorat - UdeM
Co-superviseur⋅e :
Doctorat - UdeM
Superviseur⋅e principal⋅e :
Collaborateur·rice de recherche - 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

Diet Networks: Thin Parameters for Fat Genomics
pierre luc carrier
Akram Erraqabi
Tristan Sylvain
Alex Auvolat
Etienne Dejoie
Marie-Pierre Dubé
Learning tasks such as those involving genomic data often poses a serious challenge: the number of input features can be orders of magnitude… (voir plus) larger than the number of training examples, making it difficult to avoid overfitting, even when using the known regularization techniques. We focus here on tasks in which the input is a description of the genetic variation specific to a patient, the single nucleotide polymorphisms (SNPs), yielding millions of ternary inputs. Improving the ability of deep learning to handle such datasets could have an important impact in medical research, more specifically in precision medicine, where high-dimensional data regarding a particular patient is used to make predictions of interest. Even though the amount of data for such tasks is increasing, this mismatch between the number of examples and the number of inputs remains a concern. Naive implementations of classifier neural networks involve a huge number of free parameters in their first layer (number of input features times number of hidden units): each input feature is associated with as many parameters as there are hidden units. We propose a novel neural network parametrization which considerably reduces the number of free parameters. It is based on the idea that we can first learn or provide a distributed representation for each input feature (e.g. for each position in the genome where variations are observed in data), and then learn (with another neural network called the parameter prediction network) how to map a feature's distributed representation (based on the feature's identity not its value) to the vector of parameters specific to that feature in the classifier neural network (the weights which link the value of the feature to each of the hidden units). This approach views the problem of producing the parameters associated with each feature as a multi-task learning problem. We show experimentally on a population stratification task of interest to medical studies that the proposed approach can significantly reduce both the number of parameters and the error rate of the classifier.
Diet Networks: Thin Parameters for Fat Genomics
pierre luc carrier
Akram Erraqabi
Tristan Sylvain
Alex Auvolat
Etienne Dejoie
Marie-Pierre Dubé
Learning tasks such as those involving genomic data often poses a serious challenge: the number of input features can be orders of magnitude… (voir plus) larger than the number of training examples, making it difficult to avoid overfitting, even when using the known regularization techniques. We focus here on tasks in which the input is a description of the genetic variation specific to a patient, the single nucleotide polymorphisms (SNPs), yielding millions of ternary inputs. Improving the ability of deep learning to handle such datasets could have an important impact in medical research, more specifically in precision medicine, where high-dimensional data regarding a particular patient is used to make predictions of interest. Even though the amount of data for such tasks is increasing, this mismatch between the number of examples and the number of inputs remains a concern. Naive implementations of classifier neural networks involve a huge number of free parameters in their first layer (number of input features times number of hidden units): each input feature is associated with as many parameters as there are hidden units. We propose a novel neural network parametrization which considerably reduces the number of free parameters. It is based on the idea that we can first learn or provide a distributed representation for each input feature (e.g. for each position in the genome where variations are observed in data), and then learn (with another neural network called the parameter prediction network) how to map a feature's distributed representation (based on the feature's identity not its value) to the vector of parameters specific to that feature in the classifier neural network (the weights which link the value of the feature to each of the hidden units). This approach views the problem of producing the parameters associated with each feature as a multi-task learning problem. We show experimentally on a population stratification task of interest to medical studies that the proposed approach can significantly reduce both the number of parameters and the error rate of the classifier.
GibbsNet: Iterative Adversarial Inference for Deep Graphical Models
Alex Lamb
Yaroslav Ganin
Joseph Paul Cohen
Directed latent variable models that formulate the joint distribution as …
SampleRNN: An Unconditional End-to-End Neural Audio Generation Model
Soroush Mehri
Kundan Kumar
Ishaan Gulrajani
Rithesh Kumar
Shubham Jain
Jose Sotelo
In this paper we propose a novel model for unconditional audio generation task that generates one audio sample at a time. We show that our m… (voir plus)odel which profits from combining memory-less modules, namely autoregressive multilayer perceptron, and stateful recurrent neural networks in a hierarchical structure is de facto powerful to capture the underlying sources of variations in temporal domain for very long time on three datasets of different nature. Human evaluation on the generated samples indicate that our model is preferred over competing models. We also show how each component of the model contributes to the exhibited performance.
Z-Forcing: Training Stochastic Recurrent Networks
Anirudh Goyal
Marc-Alexandre Côté
Nan Rosemary Ke
Many efforts have been devoted to training generative latent variable models with autoregressive decoders, such as recurrent neural networks… (voir plus) (RNN). Stochastic recurrent models have been successful in capturing the variability observed in natural sequential data such as speech. We unify successful ideas from recently proposed architectures into a stochastic recurrent model: each step in the sequence is associated with a latent variable that is used to condition the recurrent dynamics for future steps. Training is performed with amortized variational inference where the approximate posterior is augmented with a RNN that runs backward through the sequence. In addition to maximizing the variational lower bound, we ease training of the latent variables by adding an auxiliary cost which forces them to reconstruct the state of the backward recurrent network. This provides the latent variables with a task-independent objective that enhances the performance of the overall model. We found this strategy to perform better than alternative approaches such as KL annealing. Although being conceptually simple, our model achieves state-of-the-art results on standard speech benchmarks such as TIMIT and Blizzard and competitive performance on sequential MNIST. Finally, we apply our model to language modeling on the IMDB dataset where the auxiliary cost helps in learning interpretable latent variables. Source Code: this https URL
Diet Networks: Thin Parameters for Fat Genomic
pierre luc carrier
Akram Erraqabi
Tristan Sylvain
Alex Auvolat
Etienne Dejoie
M. Dubé
Learning tasks such as those involving genomic data often poses a serious challenge: the number of input features can be orders of magnitude… (voir plus) larger than the number of training examples, making it difficult to avoid overfitting, even when using the known regularization techniques. We focus here on tasks in which the input is a description of the genetic variation specific to a patient, the single nucleotide polymorphisms (SNPs), yielding millions of ternary inputs. Improving the ability of deep learning to handle such datasets could have an important impact in precision medicine, where high-dimensional data regarding a particular patient is used to make predictions of interest. Even though the amount of data for such tasks is increasing, this mismatch between the number of examples and the number of inputs remains a concern. Naive implementations of classifier neural networks involve a huge number of free parameters in their first layer: each input feature is associated with as many parameters as there are hidden units. We propose a novel neural network parametrization which considerably reduces the number of free parameters. It is based on the idea that we can first learn or provide a distributed representation for each input feature (e.g. for each position in the genome where variations are observed), and then learn (with another neural network called the parameter prediction network) how to map a feature's distributed representation to the vector of parameters specific to that feature in the classifier neural network (the weights which link the value of the feature to each of the hidden units). We show experimentally on a population stratification task of interest to medical studies that the proposed approach can significantly reduce both the number of parameters and the error rate of the classifier.
HeMIS: Hetero-Modal Image Segmentation
Mohammad Havaei
Nicolas Guizard
Towards End-to-End Speech Recognition with Deep Convolutional Neural Networks
Ying Zhang
Mohammad Pezeshki
Philemon Brakel
Saizheng Zhang
César Laurent
Convolutional Neural Networks (CNNs) are effective models for reducing spectral variations and modeling spectral correlations in acoustic fe… (voir plus)atures for automatic speech recognition (ASR). Hybrid speech recognition systems incorporating CNNs with Hidden Markov Models/Gaussian Mixture Models (HMMs/GMMs) have achieved the state-of-the-art in various benchmarks. Meanwhile, Connectionist Temporal Classification (CTC) with Recurrent Neural Networks (RNNs), which is proposed for labeling unsegmented sequences, makes it feasible to train an end-to-end speech recognition system instead of hybrid settings. However, RNNs are computationally expensive and sometimes difficult to train. In this paper, inspired by the advantages of both CNNs and the CTC approach, we propose an end-to-end speech framework for sequence labeling, by combining hierarchical CNNs with CTC directly without recurrent connections. By evaluating the approach on the TIMIT phoneme recognition task, we show that the proposed model is not only computationally efficient, but also competitive with the existing baseline systems. Moreover, we argue that CNNs have the capability to model temporal correlations with appropriate context information.
Generating Factoid Questions With Recurrent Neural Networks: The 30M Factoid Question-Answer Corpus
Iulian V. Serban
Alberto García-Durán
Caglar Gulcehre
Sungjin Ahn
Over the past decade, large-scale supervised learning corpora have enabled machine learning researchers to make substantial advances. Howeve… (voir plus)r, to this date, there are no large-scale question-answer corpora available. In this paper we present the 30M Factoid Question-Answer Corpus, an enormous question answer pair corpus produced by applying a novel neural network architecture on the knowledge base Freebase to transduce facts into natural language questions. The produced question answer pairs are evaluated both by human evaluators and using automatic evaluation metrics, including well-established machine translation and sentence similarity metrics. Across all evaluation criteria the question-generation model outperforms the competing template-based baseline. Furthermore, when presented to human evaluators, the generated questions appear comparable in quality to real human-generated questions.
HeMIS: Hetero-Modal Image Segmentation
Mohammad Havaei
Nicolas Guizard
Theano: A Python framework for fast computation of mathematical expressions
Rami Al-rfou'
Guillaume Alain
Amjad Almahairi
Christof Angermüller
Nicolas Ballas
Frédéric Bastien
Justin S. Bayer
A. Belikov
A. Belopolsky
Arnaud Bergeron
James Bergstra
Valentin Bisson
Josh Bleecher Snyder
Nicolas Bouchard
Nicolas Boulanger-Lewandowski
Xavier Bouthillier
Alexandre De Brébisson
Olivier Breuleux … (voir 92 de plus)
pierre luc carrier
Kyunghyun Cho
Jan Chorowski
Paul F. Christiano
Tim Cooijmans
Marc-Alexandre Côté
Myriam Côté
Yann Dauphin
Olivier Delalleau
Julien Demouth
Guillaume Desjardins
Sander Dieleman
Laurent Dinh
M'elanie Ducoffe
Vincent Dumoulin
Dumitru Erhan
Ziye Fan
Orhan Firat
Mathieu Germain
Xavier Glorot
Ian G Goodfellow
Matthew Graham
Caglar Gulcehre
Philippe Hamel
Iban Harlouchet
Jean-philippe Heng
Balázs Hidasi
Sina Honari
Arjun Jain
Sébastien Jean
Kai Jia
Mikhail V. Korobov
Vivek Kulkarni
Alex Lamb
Pascal Lamblin
Eric Larsen
César Laurent
S. Lee
Simon-mark Lefrancois
Simon Lemieux
Nicholas Léonard
Zhouhan Lin
J. Livezey
Cory R. Lorenz
Jeremiah L. Lowin
Qianli M. Ma
Pierre-Antoine Manzagol
Olivier Mastropietro
R. McGibbon
Roland Memisevic
Bart van Merriënboer
Vincent Michalski
Mehdi Mirza
Alberto Orlandi
Mohammad Pezeshki
Colin Raffel
Daniel Renshaw
Matthew David Rocklin
Markus Dr. Roth
Peter Sadowski
John Salvatier
François Savard
Jan Schlüter
John D. Schulman
Gabriel Schwartz
Iulian V. Serban
Dmitriy Serdyuk
Samira Shabanian
Etienne Simon
Sigurd Spieckermann
S. Subramanyam
Jakub Sygnowski
Jérémie Tanguay
Gijs van Tulder
Joseph Turian
Sebastian Urban
Francesco Visin
Harm de Vries
David Warde-Farley
Dustin J. Webb
M. Willson
Kelvin Xu
Lijun Xue
Li Yao
Saizheng Zhang
Ying Zhang
Theano is a Python library that allows to define, optimize, and evaluate mathematical expressions involving multi-dimensional arrays efficie… (voir plus)ntly. Since its introduction, it has been one of the most used CPU and GPU mathematical compilers - especially in the machine learning community - and has shown steady performance improvements. Theano is being actively and continuously developed since 2008, multiple frameworks have been built on top of it and it has been used to produce many state-of-the-art machine learning models. The present article is structured as follows. Section I provides an overview of the Theano software and its community. Section II presents the principal features of Theano and how to use them, and compares them with other similar projects. Section III focuses on recently-introduced functionalities and improvements. Section IV compares the performance of Theano against Torch7 and TensorFlow on several machine learning models. Section V discusses current limitations of Theano and potential ways of improving it.
Theano: A Python framework for fast computation of mathematical expressions
Rami Al-rfou'
Guillaume Alain
Amjad Almahairi
Christof Angermüller
Nicolas Ballas
Frédéric Bastien
Justin S. Bayer
A. Belikov
A. Belopolsky
Arnaud Bergeron
J. Bergstra
Valentin Bisson
Josh Bleecher Snyder
Nicolas Bouchard
Nicolas Boulanger-Lewandowski
Xavier Bouthillier
Alexandre De Brébisson
Olivier Breuleux … (voir 92 de plus)
pierre luc carrier
Kyunghyun Cho
Jan Chorowski
Paul F. Christiano
Tim Cooijmans
Marc-Alexandre Côté
Myriam Côté
Yann Dauphin
Olivier Delalleau
Julien Demouth
Guillaume Desjardins
Sander Dieleman
Laurent Dinh
M'elanie Ducoffe
Vincent Dumoulin
Dumitru Erhan
Ziye Fan
Orhan Firat
Mathieu Germain
Xavier Glorot
Ian J. Goodfellow
Matthew Graham
Caglar Gulcehre
Philippe Hamel
Iban Harlouchet
Jean-philippe Heng
Balázs Hidasi
Sina Honari
Arjun Jain
S'ebastien Jean
Kai Jia
Mikhail V. Korobov
Vivek Kulkarni
Alex Lamb
Pascal Lamblin
Eric P. Larsen
César Laurent
S. Lee
Simon-mark Lefrancois
Simon Lemieux
Nicholas Léonard
Zhouhan Lin
J. Livezey
Cory R. Lorenz
Jeremiah L. Lowin
Qianli M. Ma
Pierre-Antoine Manzagol
Olivier Mastropietro
R. McGibbon
Roland Memisevic
Bart van Merriënboer
Vincent Michalski
Mehdi Mirza
Alberto Orlandi
Mohammad Pezeshki
Colin Raffel
Daniel Renshaw
Matthew David Rocklin
Markus Dr. Roth
Peter Sadowski
John Salvatier
François Savard
Jan Schlüter
John D. Schulman
Gabriel Schwartz
Iulian V. Serban
Dmitriy Serdyuk
Samira Shabanian
Etienne Simon
Sigurd Spieckermann
S. Subramanyam
Jakub Sygnowski
Jérémie Tanguay
Gijs van Tulder
Joseph P. Turian
Sebastian Urban
Francesco Visin
Harm de Vries
David Warde-Farley
Dustin J. Webb
M. Willson
Kelvin Xu
Lijun Xue
Li Yao
Saizheng Zhang
Ying Zhang
Theano is a Python library that allows to define, optimize, and evaluate mathematical expressions involving multi-dimensional arrays efficie… (voir plus)ntly. Since its introduction, it has been one of the most used CPU and GPU mathematical compilers - especially in the machine learning community - and has shown steady performance improvements. Theano is being actively and continuously developed since 2008, multiple frameworks have been built on top of it and it has been used to produce many state-of-the-art machine learning models. The present article is structured as follows. Section I provides an overview of the Theano software and its community. Section II presents the principal features of Theano and how to use them, and compares them with other similar projects. Section III focuses on recently-introduced functionalities and improvements. Section IV compares the performance of Theano against Torch7 and TensorFlow on several machine learning models. Section V discusses current limitations of Theano and potential ways of improving it.