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 directeur 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 directeur scientifique 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

Stagiaire de recherche - McGill

Mohammed Abukalam

Collaborateur·rice alumni - UdeM

agassoussisalwane2@gmail.com

Salwane Agassoussi

Stagiaire de recherche - UdeM

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

Doctorat - UdeM

Collaborateur·rice de recherche - N/A

Superviseur⋅e principal⋅e :

Xiaoyin Chen

Doctorat - UdeM

Sanghyeok Choi

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 - Barcelona University

Piotr Gainski

Stagiaire de recherche - UdeM

Ivan Grega

Stagiaire de recherche - UdeM

Pietro Greiner

Stagiaire de recherche

Mohsin Hasan

Doctorat - UdeM

mohsin.hasan@mila.quebec

Alex Hernandez-Garcia

Postdoctorat - UdeM

Co-superviseur⋅e :

Edward Hu

Doctorat - UdeM

Moksh Jain

Doctorat - UdeM

moksh.jain@mila.quebec

Maîtrise recherche - UdeM

Co-superviseur⋅e :

Collaborateur·rice alumni - UdeM

Minsu Kim

Collaborateur·rice de recherche - UdeM

Collaborateur·rice alumni - UdeM

Seanie Lee

Collaborateur·rice alumni - UdeM

Collaborateur·rice alumni

Zhen Liu

Doctorat - UdeM

Superviseur⋅e principal⋅e :

Liam Paull

Matt MacDermott

Collaborateur·rice alumni - Imperial College London

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

Ali Parviz

Collaborateur·rice de recherche - Ying Wu Coll of Computing

Lena Podina

Doctorat - University of Waterloo

Superviseur⋅e principal⋅e :

Camille Rochefort-Boulanger

Nassim Rahaman

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

Jarrid Rector-Brooks

Doctorat - UdeM

Danyal REHMAN

Postdoctorat - UdeM

James Requeima

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

Collaborateur·rice alumni

Marco Stock

Visiteur de recherche indépendant - Technical University of Munich

marco.stock@tum.de

Vincent Taboga

Postdoctorat - Polytechnique

Co-superviseur⋅e :

Pierre-Luc Bacon

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 :

alexander.tong@mila.quebec

Alex Tong

Postdoctorat - UdeM

Postdoctorat - UdeM

Co-superviseur⋅e :

Doctorat - UdeM

Zichao Yan

Collaborateur·rice alumni - UdeM

Omar Younis

Collaborateur·rice de recherche

Taeyoung YUN

Collaborateur·rice de recherche - KAIST

Doctorat - UdeM

Doctorat - McGill

Superviseur⋅e principal⋅e :

Mathieu Blanchette

Dinghuai Zhang

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

On the importance of catalyst-adsorbate 3D interactions for relaxed energy predictions

Alvaro Carbonero

Alexandre AGM Duval

Victor Schmidt

Santiago Miret

Alex Hernandez-Garcia

The use of machine learning for material property prediction and discovery has traditionally centered on graph neural networks that incorpor… (voir plus)ate the geometric configuration of all atoms. However, in practice not all this information may be readily available, e.g.~when evaluating the potentially unknown binding of adsorbates to catalyst. In this paper, we investigate whether it is possible to predict a system's relaxed energy in the OC20 dataset while ignoring the relative position of the adsorbate with respect to the electro-catalyst. We consider SchNet, DimeNet++ and FAENet as base architectures and measure the impact of four modifications on model performance: removing edges in the input graph, pooling independent representations, not sharing the backbone weights and using an attention mechanism to propagate non-geometric relative information. We find that while removing binding site information impairs accuracy as expected, modified models are able to predict relaxed energies with remarkably decent MAE. Our work suggests future research directions in accelerated materials discovery where information on reactant configurations can be reduced or altogether omitted.

2023-10-27

NeurIPS.cc/2023/Workshop/AI4Mat (poster)

openreview.net

Towards equilibrium molecular conformation generation with GFlowNets

Alexandra Volokhova

Michał Koziarski

Alex Hernandez-Garcia

Cheng-Hao Liu

Santiago Miret

Pablo Lemos

Luca Thiede

Zichao Yan

Alan Aspuru-Guzik

Sampling diverse, thermodynamically feasible molecular conformations plays a crucial role in predicting properties of a molecule. In this pa… (voir plus)per we propose to use GFlowNet for sampling conformations of small molecules from the Boltzmann distribution, as determined by the molecule's energy. The proposed approach can be used in combination with energy estimation methods of different fidelity and discovers a diverse set of low-energy conformations for highly flexible drug-like molecules. We demonstrate that GFlowNet can reproduce molecular potential energy surfaces by sampling proportionally to the Boltzmann distribution.

2023-10-27

NeurIPS.cc/2023/Workshop/AI4Mat (poster)

openreview.net

Managing AI Risks in an Era of Rapid Progress

Geoffrey Hinton

Andrew Yao

Dawn Song

Pieter Abbeel

Yuval Noah Harari

Trevor Darrell

Ya-Qin Zhang

Lan Xue

Shai Shalev-Shwartz

Gillian K. Hadfield

Jeff Clune

Tegan Maharaj

Frank Hutter

Atilim Güneş Baydin

Sheila McIlraith

Qiqi Gao

Ashwin Acharya

David Scott Krueger

Anca Dragan … (voir 5 de plus)

Philip Torr

Stuart Russell

Daniel Kahneman

Jan Brauner

Sören Mindermann

2023-10-26

Science (publié)

Causal machine learning for single-cell genomics

Alejandro Tejada-Lapuerta

Paul Bertin

Stefan Bauer

Hananeh Aliee

Fabian J. Theis

2023-10-23

ArXiv (prépublication)

A cry for help: Early detection of brain injury in newborns

Charles Onu

Samantha Latremouille

Arsenii Gorin

Junhao Wang

Uchenna Ekwochi

P. Ubuane

O. Kehinde

Muhammad A. Salisu

Datonye Briggs

Doina Precup

2023-10-12

ArXiv (prépublication)

Crystal-GFN: sampling crystals with desirable properties and constraints

Alex Hernandez-Garcia

Alexandre AGM Duval

Alexandra Volokhova

Divya Sharma

pierre luc carrier

Michał Koziarski

Victor Schmidt

Accelerating material discovery holds the potential to greatly help mitigate the climate crisis. Discovering new solid-state materials such … (voir plus)as electrocatalysts, super-ionic conductors or photovoltaic materials can have a crucial impact, for instance, in improving the efficiency of renewable energy production and storage. In this paper, we introduce Crystal-GFN, a generative model of crystal structures that sequentially samples structural properties of crystalline materials, namely the space group, composition and lattice parameters. This domain-inspired approach enables the flexible incorporation of physical and structural hard constraints, as well as the use of any available predictive model of a desired physicochemical property as an objective function. To design stable materials, one must target the candidates with the lowest formation energy. Here, we use as objective the formation energy per atom of a crystal structure predicted by a new proxy machine learning model trained on MatBench. The results demonstrate that Crystal-GFN is able to sample highly diverse crystals with low (median -3.1 eV/atom) predicted formation energy.

2023-10-07

ArXiv (prépublication)

Causal Inference in Gene Regulatory Networks with GFlowNet: Towards Scalability in Large Systems

Trang Nguyen

Alexander Tong

Kanika Madan

Dianbo Liu

Understanding causal relationships within Gene Regulatory Networks (GRNs) is essential for unraveling the gene interactions in cellular proc… (voir plus)esses. However, causal discovery in GRNs is a challenging problem for multiple reasons including the existence of cyclic feedback loops and uncertainty that yields diverse possible causal structures. Previous works in this area either ignore cyclic dynamics (assume acyclic structure) or struggle with scalability. We introduce Swift-DynGFN as a novel framework that enhances causal structure learning in GRNs while addressing scalability concerns. Specifically, Swift-DynGFN exploits gene-wise independence to boost parallelization and to lower computational cost. Experiments on real single-cell RNA velocity and synthetic GRN datasets showcase the advancement in learning causal structure in GRNs and scalability in larger systems.

2023-10-05

ArXiv (prépublication)

Local Search GFlowNets

Minsu Kim

Taeyoung Yun

Emmanuel Bengio

Dinghuai Zhang

Sungsoo Ahn

Jinkyoo Park

Generative Flow Networks (GFlowNets) are amortized sampling methods that learn a distribution over discrete objects proportional to their re… (voir plus)wards. GFlowNets exhibit a remarkable ability to generate diverse samples, yet occasionally struggle to consistently produce samples with high rewards due to over-exploration on wide sample space. This paper proposes to train GFlowNets with local search, which focuses on exploiting high-rewarded sample space to resolve this issue. Our main idea is to explore the local neighborhood via backtracking and reconstruction guided by backward and forward policies, respectively. This allows biasing the samples toward high-reward solutions, which is not possible for a typical GFlowNet solution generation scheme, which uses the forward policy to generate the solution from scratch. Extensive experiments demonstrate a remarkable performance improvement in several biochemical tasks. Source code is available: https://github.com/dbsxodud-11/ls_gfn.

2023-10-04

ArXiv (prépublication)

Leveraging Diffusion Disentangled Representations to Mitigate Shortcuts in Underspecified Visual Tasks

Luca Scimeca

Alexander Rubinstein

Armand Nicolicioiu

Damien Teney

Spurious correlations in the data, where multiple cues are predictive of the target labels, often lead to shortcut learning phenomena, where… (voir plus) a model may rely on erroneous, easy-to-learn, cues while ignoring reliable ones. In this work, we propose an ensemble diversification framework exploiting the generation of synthetic counterfactuals using Diffusion Probabilistic Models (DPMs). We discover that DPMs have the inherent capability to represent multiple visual cues independently, even when they are largely correlated in the training data. We leverage this characteristic to encourage model diversity and empirically show the efficacy of the approach with respect to several diversification objectives. We show that diffusion-guided diversification can lead models to avert attention from shortcut cues, achieving ensemble diversity performance comparable to previous methods requiring additional data collection.

2023-10-03

ArXiv (prépublication)

AI and Catastrophic Risk

2023-10-01

Journal of Democracy (publié)

Tree Cross Attention

Leo Feng

Frederick Tung

Hossein Hajimirsadeghi

Mohamed Osama Ahmed

2023-09-29

ArXiv (prépublication)

RECOVER identifies synergistic drug combinations in vitro through sequential model optimization

Paul Bertin

Jarrid Rector-Brooks

Deepak Sharma

Thomas Gaudelet

Andrew Anighoro

Torsten Gross

Francisco Martínez-Peña

Eileen L. Tang

M.S. Suraj

Cristian Regep

Jeremy B.R. Hayter

Maksym Korablyov

Nicholas Valiante

Almer van der Sloot

Mike Tyers

Charles E.S. Roberts

Michael M. Bronstein

Luke L. Lairson

Jake P. Taylor-King

2023-09-27

Cell Reports Methods (publié)