Portrait of Yoshua Bengio

Yoshua Bengio

Core Academic Member
Canada CIFAR AI Chair
Full Professor, Université de Montréal, Department of Computer Science and Operations Research Department
Founder and Scientific Advisor, Leadership Team
Research Topics
Causality
Computational Neuroscience
Deep Learning
Generative Models
Graph Neural Networks
Machine Learning Theory
Medical Machine Learning
Molecular Modeling
Natural Language Processing
Probabilistic Models
Reasoning
Recurrent Neural Networks
Reinforcement Learning
Representation Learning

Biography

*For media requests, please write to medias@mila.quebec.

For more information please contact Cassidy MacNeil, Senior Assistant and Operation Lead at cassidy.macneil@mila.quebec.

Yoshua Bengio is recognized worldwide as a leading expert in AI. He is most known for his pioneering work in deep learning, which earned him the 2018 A.M. Turing Award, “the Nobel Prize of computing,” with Geoffrey Hinton and Yann LeCun.

Bengio is a full professor at Université de Montréal, and the founder and scientific advisor of Mila – Quebec Artificial Intelligence Institute. He is also a senior fellow at CIFAR and co-directs its Learning in Machines & Brains program, serves as special advisor and founding scientific director of IVADO, and holds a Canada CIFAR AI Chair.

In 2019, Bengio was awarded the prestigious Killam Prize and in 2022, he was the most cited computer scientist in the world by h-index. He is a Fellow of the Royal Society of London, Fellow of the Royal Society of Canada, Knight of the Legion of Honor of France and Officer of the Order of Canada. In 2023, he was appointed to the UN’s Scientific Advisory Board for Independent Advice on Breakthroughs in Science and Technology.

Concerned about the social impact of AI, Bengio helped draft the Montréal Declaration for the Responsible Development of Artificial Intelligence and continues to raise awareness about the importance of mitigating the potentially catastrophic risks associated with future AI systems.

Current Students

Collaborating Alumni - McGill University
Collaborating researcher - Cambridge University
Principal supervisor :
PhD - Université de Montréal
Independent visiting researcher
Co-supervisor :
PhD - Université de Montréal
Collaborating researcher - N/A
Principal supervisor :
PhD - Université de Montréal
Collaborating researcher - KAIST
PhD - Université de Montréal
Collaborating Alumni - Université de Montréal
Co-supervisor :
Independent visiting researcher
Principal supervisor :
PhD - Université de Montréal
Co-supervisor :
PhD - Université de Montréal
PhD - Université de Montréal
PhD - Université de Montréal
PhD - Université de Montréal
PhD - Université de Montréal
Principal supervisor :
Collaborating Alumni - Université de Montréal
Postdoctorate - Université de Montréal
Postdoctorate - Université de Montréal
Principal supervisor :
Collaborating Alumni
Collaborating Alumni - Université de Montréal
PhD - Université de Montréal
Co-supervisor :
PhD - Université de Montréal
Principal supervisor :
Independent visiting researcher - Université de Montréal
PhD - Université de Montréal
Principal supervisor :
Collaborating researcher - Ying Wu Coll of Computing
Collaborating researcher - University of Waterloo
Principal supervisor :
Collaborating Alumni - Max-Planck-Institute for Intelligent Systems
Collaborating researcher - Université de Montréal
Co-supervisor :
PhD - Université de Montréal
Postdoctorate - Université de Montréal
Postdoctorate - Université de Montréal
PhD - Université de Montréal
Principal supervisor :
Collaborating Alumni - Université de Montréal
Postdoctorate
Collaborating Alumni - Polytechnique Montréal
Co-supervisor :
PhD - Université de Montréal
Co-supervisor :
Collaborating researcher
Principal supervisor :
Collaborating Alumni - Université de Montréal
Collaborating Alumni - Université de Montréal
Co-supervisor :
PhD - Université de Montréal
Principal supervisor :
PhD - Université de Montréal
Collaborating researcher
Collaborating researcher - Université de Montréal
PhD - Université de Montréal
PhD - McGill University
Principal supervisor :
PhD - Université de Montréal
Principal supervisor :
Collaborating Alumni - McGill University
Principal supervisor :

Publications

GraphMix: Improved Training of GNNs for Semi-Supervised Learning
We present GraphMix, a regularization method for Graph Neural Network based semi-supervised object classification, whereby we propose to tra… (see more)in a fully-connected network jointly with the graph neural network via parameter sharing and interpolation-based regularization. Further, we provide a theoretical analysis of how GraphMix improves the generalization bounds of the underlying graph neural network, without making any assumptions about the "aggregation" layer or the depth of the graph neural networks. We experimentally validate this analysis by applying GraphMix to various architectures such as Graph Convolutional Networks, Graph Attention Networks and Graph-U-Net. Despite its simplicity, we demonstrate that GraphMix can consistently improve 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.
COVI-AgentSim: an Agent-based Model for Evaluating Methods of Digital Contact Tracing
Prateek Gupta
Nasim Rahaman
Hannah Alsdurf
Abhinav Sharma
Nanor Minoyan
Soren Harnois Leblanc
Pierre-Luc St. Charles
Akshay Patel
Joumana Ghosn
Yang Zhang
Bernhard Schölkopf
Christopher Pal
Joanna Merckx
The rapid global spread of COVID-19 has led to an unprecedented demand for effective methods to mitigate the spread of the disease, and vari… (see more)ous digital contact tracing (DCT) methods have emerged as a component of the solution. In order to make informed public health choices, there is a need for tools which allow evaluation and comparison of DCT methods. We introduce an agent-based compartmental simulator we call COVI-AgentSim, integrating detailed consideration of virology, disease progression, social contact networks, and mobility patterns, based on parameters derived from empirical research. We verify by comparing to real data that COVI-AgentSim is able to reproduce realistic COVID-19 spread dynamics, and perform a sensitivity analysis to verify that the relative performance of contact tracing methods are consistent across a range of settings. We use COVI-AgentSim to perform cost-benefit analyses comparing no DCT to: 1) standard binary contact tracing (BCT) that assigns binary recommendations based on binary test results; and 2) a rule-based method for feature-based contact tracing (FCT) that assigns a graded level of recommendation based on diverse individual features. We find all DCT methods consistently reduce the spread of the disease, and that the advantage of FCT over BCT is maintained over a wide range of adoption rates. Feature-based methods of contact tracing avert more disability-adjusted life years (DALYs) per socioeconomic cost (measured by productive hours lost). Our results suggest any DCT method can help save lives, support re-opening of economies, and prevent second-wave outbreaks, and that FCT methods are a promising direction for enriching BCT using self-reported symptoms, yielding earlier warning signals and a significantly reduced spread of the virus per socioeconomic cost.
Generating Multiscale Amorphous Molecular Structures Using Deep Learning: A Study in 2D.
Michael Kilgour
Nicolas Gastellu
David Y. T. Hui
Amorphous molecular assemblies appear in a vast array of systems: from living cells to chemical plants and from everyday items to new device… (see more)s. The absence of long-range order in amorphous materials implies that precise knowledge of their underlying structures throughout is needed to rationalize and control their properties at the mesoscale. Standard computational simulations suffer from exponentially unfavorable scaling of the required compute with system size. We present a method based on deep learning that leverages the finite range of structural correlations for an autoregressive generation of disordered molecular aggregates up to arbitrary size from small-scale computational or experimental samples. We benchmark performance on self-assembled nanoparticle aggregates and proceed to simulate monolayer amorphous carbon with atomistic resolution. This method bridges the gap between the nanoscale and mesoscale simulations of amorphous molecular systems.
A learning-based algorithm to quickly compute good primal solutions for Stochastic Integer Programs
Andrea Lodi
Sriram Sankaranarayanan
We propose a novel approach using supervised learning to obtain near-optimal primal solutions for two-stage stochastic integer programming (… (see more)2SIP) problems with constraints in the first and second stages. The goal of the algorithm is to predict a "representative scenario" (RS) for the problem such that, deterministically solving the 2SIP with the random realization equal to the RS, gives a near-optimal solution to the original 2SIP. Predicting an RS, instead of directly predicting a solution ensures first-stage feasibility of the solution. If the problem is known to have complete recourse, second-stage feasibility is also guaranteed. For computational testing, we learn to find an RS for a two-stage stochastic facility location problem with integer variables and linear constraints in both stages and consistently provide near-optimal solutions. Our computing times are very competitive with those of general-purpose integer programming solvers to achieve a similar solution quality.
Mastering Rate based Curriculum Learning
Deriving Differential Target Propagation from Iterating Approximate Inverses
Predicting COVID-19 Pneumonia Severity on Chest X-ray With Deep Learning
Beiyi Shen
Almas F Abbasi
Hoshmand Kochi Mahsa
Marzyeh Ghassemi
Haifang Li
Tim Q Duong
Introduction The need to streamline patient management for coronavirus disease-19 (COVID-19) has become more pressing than ever. Chest X-ray… (see more)s (CXRs) provide a non-invasive (potentially bedside) tool to monitor the progression of the disease. In this study, we present a severity score prediction model for COVID-19 pneumonia for frontal chest X-ray images. Such a tool can gauge the severity of COVID-19 lung infections (and pneumonia in general) that can be used for escalation or de-escalation of care as well as monitoring treatment efficacy, especially in the ICU. Methods Images from a public COVID-19 database were scored retrospectively by three blinded experts in terms of the extent of lung involvement as well as the degree of opacity. A neural network model that was pre-trained on large (non-COVID-19) chest X-ray datasets is used to construct features for COVID-19 images which are predictive for our task. Results This study finds that training a regression model on a subset of the outputs from this pre-trained chest X-ray model predicts our geographic extent score (range 0-8) with 1.14 mean absolute error (MAE) and our lung opacity score (range 0-6) with 0.78 MAE. Conclusions These results indicate that our model’s ability to gauge the severity of COVID-19 lung infections could be used for escalation or de-escalation of care as well as monitoring treatment efficacy, especially in the ICU. To enable follow up work, we make our code, labels, and data available online.
Learning to Navigate the Synthetically Accessible Chemical Space Using Reinforcement Learning
Sai Krishna Gottipati
Boris Sattarov
Sufeng Niu
Yashaswi Pathak
Haoran Wei
Karam J. Thomas
Connor W. Coley
Over the last decade, there has been significant progress in the field of machine learning for de novo drug design, particularly in deep gen… (see more)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.
S2RMs: Spatially Structured Recurrent Modules
Nasim Rahaman
Muhammad Waleed Gondal
Manuel Wuthrich
Y. Sharma
Bernhard Schölkopf
Compositional Generalization by Factorizing Alignment and Translation
Jacob Russin
R. O’Reilly
Exploiting Syntactic Structure for Better Language Modeling: A Syntactic Distance Approach
Wenyu Du
Timothy J. O’Donnell
Yue Zhang
It is commonly believed that knowledge of syntactic structure should improve language modeling. However, effectively and computationally eff… (see more)iciently incorporating syntactic structure into neural language models has been a challenging topic. In this paper, we make use of a multi-task objective, i.e., the models simultaneously predict words as well as ground truth parse trees in a form called "syntactic distances", where information between these two separate objectives shares the same intermediate representation. Experimental results on the Penn Treebank and Chinese Treebank datasets show that when ground truth parse trees are provided as additional training signals, the model is able to achieve lower perplexity and induce trees with better quality.
Factorized embeddings learns rich and biologically meaningful embedding spaces using factorized tensor decomposition
The recent development of sequencing technologies revolutionized our understanding of the inner workings of the cell as well as the way dise… (see more)ase is treated. A single RNA sequencing (RNA-Seq) experiment, however, measures tens of thousands of parameters simultaneously. While the results are information rich, data analysis provides a challenge. Dimensionality reduction methods help with this task by extracting patterns from the data by compressing it into compact vector representations. We present the factorized embeddings (FE) model, a self-supervised deep learning algorithm that learns simultaneously, by tensor factorization, gene and sample representation spaces. We ran the model on RNA-Seq data from two large-scale cohorts and observed that the sample representation captures information on single gene and global gene expression patterns. Moreover, we found that the gene representation space was organized such that tissue-specific genes, highly correlated genes as well as genes participating in the same GO terms were grouped. Finally, we compared the vector representation of samples learned by the FE model to other similar models on 49 regression tasks. We report that the representations trained with FE rank first or second in all of the tasks, surpassing, sometimes by a considerable margin, other representations. A toy example in the form of a Jupyter Notebook as well as the code and trained embeddings for this project can be found at: https://github.com/TrofimovAssya/FactorizedEmbeddings. Supplementary data are available at Bioinformatics online.