Yoshua Bengio

jamal.abouhaibeh@mila.quebec

Biographie

*Pour toute demande média, veuillez écrire à medias@mila.quebec.

Pour plus d’information, contactez Cassidy MacNeil, adjointe principale et responsable des opérations cassidy.macneil@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

Collaborateur·rice de recherche - Cambridge University

Superviseur⋅e principal⋅e :

David Rolnick

berkes.anais@mila.quebec

sanghyeok.choi@mila.quebec

Rim Assouel

Doctorat - UdeM

assouelr@mila.quebec

Xiaoyin Chen

Doctorat - UdeM

xiaoyin.chen@mila.quebec

Sanghyeok Choi

Collaborateur·rice de recherche - KAIST

Doctorat - UdeM

aniket.didolkar@mila.quebec

Doctorat - UdeM

Co-superviseur⋅e :

Guillaume Lajoie

eric.elmoznino@mila.quebec

Doctorat - UdeM

lena-nehale.ezzine@mila.quebec

Jean-Pierre Falet

Doctorat - UdeM

jean-pierre.falet@mila.quebec

Doctorat

pietro.greiner@mila.quebec

Mohsin Hasan

Doctorat - UdeM

mohsin.hasan@mila.quebec

thomas.jiralerspong@mila.quebec

Moksh Jain

Doctorat - UdeM

moksh.jain@mila.quebec

Doctorat - UdeM

Superviseur⋅e principal⋅e :

Guillaume Lajoie

Collaborateur·rice alumni - UdeM

younesse.kaddar@mila.quebec

Minsu Kim

Collaborateur·rice de recherche - UdeM

minsu.kim@mila.quebec

Hyeonah Kim

Postdoctorat - UdeM

Superviseur⋅e principal⋅e :

Alex Hernández-García

hyeonah.kim@mila.quebec

Jeongjae Lee

Collaborateur·rice de recherche - KOREA ADVANCED INSTITUTE OF SCIENCE AND TECHNOLOGY

jeongjae.lee@mila.quebec

cristian-dragos.manta@mila.quebec

Song LIU

Collaborateur·rice de recherche - s.o.

Collaborateur·rice de recherche

Cristian Dragos Manta

Doctorat - UdeM

Co-superviseur⋅e :

Dhanya Sridhar

Sarthak Mittal

Doctorat - UdeM

Superviseur⋅e principal⋅e :

Visiteur de recherche indépendant - UdeM

nguyenph@mila.quebec

Ali Parviz

Collaborateur·rice de recherche - Ying Wu Coll of Computing

ali.parviz@mila.quebec

Lena Podina

Collaborateur·rice de recherche - University of Waterloo

Superviseur⋅e principal⋅e :

David Rolnick

elena.podina@mila.quebec

jarrid.rector-brooks@mila.quebec

Jarrid Rector-Brooks

Doctorat - UdeM

Danyal REHMAN

Postdoctorat - UdeM

danyal.rehman@mila.quebec

oliver.richardson@mila.quebec

Oli RICHARDSON

Postdoctorat - UdeM

Camille Rochefort-Boulanger

Doctorat - UdeM

Superviseur⋅e principal⋅e :

Postdoctorat - UdeM

Co-superviseur⋅e :

Alex Hernández-García

divya.sharma@mila.quebec

Mélisande Astrid Crystal Teng

Collaborateur·rice alumni - UdeM

Co-superviseur⋅e :

Alex Tong

Collaborateur·rice alumni - UdeM

alexander.tong@mila.quebec

Collaborateur·rice de recherche - University of Cambridge

oszkar.urban@mila.quebec

donna.vakalis@mila.quebec

Donna Vakalis

Collaborateur·rice alumni - UdeM

Co-superviseur⋅e :

David Rolnick

Doctorat - UdeM

Superviseur⋅e principal⋅e :

Glen Berseth

siddarth.venkatraman@mila.quebec

Collaborateur·rice de recherche

joseph.viviano2@mila.quebec

Collaborateur·rice de recherche - UdeM

esmeralda.whitammer@mila.quebec

Collaborateur·rice alumni

omar.younis@mila.quebec

Collaborateur·rice de recherche - UdeM

taeyoung.yun@mila.quebec

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

Tianyu Zhang

Doctorat - UdeM

tianyu.zhang@mila.quebec

Doctorat - McGill

Superviseur⋅e principal⋅e :

Harry Zhao

Collaborateur·rice alumni - 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

Consciousness-Inspired Spatio-Temporal Abstractions for Better Generalization in Reinforcement Learning

Mingde Zhao

Safa Alver

Harm van Seijen

Romain Laroche

Doina Precup

Inspired by human conscious planning, we propose Skipper, a model-based reinforcement learning framework utilizing spatio-temporal abstracti… (voir plus)ons to generalize better in novel situations. It automatically decomposes the given task into smaller, more manageable subtasks, and thus enables sparse decision-making and focused computation on the relevant parts of the environment. The decomposition relies on the extraction of an abstracted proxy problem represented as a directed graph, in which vertices and edges are learned end-to-end from hindsight. Our theoretical analyses provide performance guarantees under appropriate assumptions and establish where our approach is expected to be helpful. Generalization-focused experiments validate Skipper's significant advantage in zero-shot generalization, compared to some existing state-of-the-art hierarchical planning methods.

2024-01-15

International Conference on Learning Representations (poster)

blocks: Version 0.2.0

A Theano framework for building and training neural networks

2023-12-31

International Conference on Machine Learning (publié)

Generative Active Learning for the Search of Small-Molecule Protein Binders

Maksym Korablyov

Cheng-Hao Liu

Moksh Jain

Almer Van Der Sloot

Éric Jolicoeur

Edward Ruediger

Andrei Nica

Emmanuel Bengio

Kostiantyn Lapchevskyi

Daniel St-Cyr

Doris Alexandra Schuetz

Victor Ion Butoi

Saikrishna Gottipati

Prateek Gupta

Ladislav Rampasek … (voir 14 de plus)

Sasikanth Avancha

Pierre-Luc Bacon

William Hamilton

Brooks Paige

Sanchit Misra

Stanislaw Jastrzebski

Bharat Kaul

Doina Precup

José Miguel Hernández-Lobato

Marwin Segler

Michael Bronstein

Anne Marinier

Mike Tyers

Despite substantial progress in machine learning for scientific discovery in recent years, truly de novo design of small molecules which exh… (voir plus)ibit a property of interest remains a significant challenge. We introduce LambdaZero, a generative active learning approach to search for synthesizable molecules. Powered by deep reinforcement learning, LambdaZero learns to search over the vast space of molecules to discover candidates with a desired property. We apply LambdaZero with molecular docking to design novel small molecules that inhibit the enzyme soluble Epoxide Hydrolase 2 (sEH), while enforcing constraints on synthesizability and drug-likeliness. LambdaZero provides an exponential speedup in terms of the number of calls to the expensive molecular docking oracle, and LambdaZero de novo designed molecules reach docking scores that would otherwise require the virtual screening of a hundred billion molecules. Importantly, LambdaZero discovers novel scaffolds of synthesizable, drug-like inhibitors for sEH. In in vitro experimental validation, a series of ligands from a generated quinazoline-based scaffold were synthesized, and the lead inhibitor N-(4,6-di(pyrrolidin-1-yl)quinazolin-2-yl)-N-methylbenzamide (UM0152893) displayed sub-micromolar enzyme inhibition of sEH.

2023-12-31

arXiv (prépublication)

arxiv.org

Speech Model Pre-training for End-to-End Spoken Language Understanding

Loren Lugosch

Mirco Ravanelli

Patrick Ignoto

Vikrant Singh Tomar

Whereas conventional spoken language understanding (SLU) systems map speech to text, and then text to intent, end-to-end SLU systems map spe… (voir plus)ech directly to intent through a single trainable model. Achieving high accuracy with these end-to-end models without a large amount of training data is difficult. We propose a method to reduce the data requirements of end-to-end SLU in which the model is first pre-trained to predict words and phonemes, thus learning good features for SLU. We introduce a new SLU dataset, Fluent Speech Commands, and show that our method improves performance both when the full dataset is used for training and when only a small subset is used. We also describe preliminary experiments to gauge the model's ability to generalize to new phrases not heard during training.

2023-12-31

TIB (publié)

arxiv.org

Towards equilibrium molecular conformation generation with GFlowNets

Alexandra Volokhova

Michał Koziarski

Alex Hernández-García

Cheng-Hao Liu

Santiago Miret

Pablo Lemos

Luca Thiede

Zichao Yan

Alán 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.

2023-12-31

Digital Discovery (publié)

Contrastive Retrospection: honing in on critical steps for rapid learning and generalization in RL

Chen Sun

Wannan Yang

Thomas Jiralerspong

Dane Malenfant

Benjamin Alsbury-Nealy

Blake Richards

In real life, success is often contingent upon multiple critical steps that are distant in time from each other and from the final reward. T… (voir plus)hese critical steps are challenging to identify with traditional reinforcement learning (RL) methods that rely on the Bellman equation for credit assignment. Here, we present a new RL algorithm that uses offline contrastive learning to hone in on these critical steps. This algorithm, which we call Contrastive Retrospection (ConSpec), can be added to any existing RL algorithm. ConSpec learns a set of prototypes for the critical steps in a task by a novel contrastive loss and delivers an intrinsic reward when the current state matches one of the prototypes. The prototypes in ConSpec provide two key benefits for credit assignment: (i) They enable rapid identification of all the critical steps. (ii) They do so in a readily interpretable manner, enabling out-of-distribution generalization when sensory features are altered. Distinct from other contemporary RL approaches to credit assignment, ConSpec takes advantage of the fact that it is easier to retrospectively identify the small set of steps that success is contingent upon (and ignoring other states) than it is to prospectively predict reward at every taken step. ConSpec greatly improves learning in a diverse set of RL tasks. The code is available at the link: https://github.com/sunchipsster1/ConSpec

2023-12-11

Advances in Neural Information Processing Systems (Accept (poster))

DynGFN: Towards Bayesian Inference of Gene Regulatory Networks with GFlowNets

Lazar Atanackovic

Alexander Tong

Bo Wang

Leo J. Lee

Jason Hartford

One of the grand challenges of cell biology is inferring the gene regulatory network (GRN) which describes interactions between genes and th… (voir plus)eir products that control gene expression and cellular function. We can treat this as a causal discovery problem but with two non-standard challenges: (1) regulatory networks are inherently cyclic so we should not model a GRN as a directed acyclic graph (DAG), and (2) observations have significant measurement noise, so for typical sample sizes there will always be a large equivalence class of graphs that are likely given the data, and we want methods that capture this uncertainty. Existing methods either focus on challenge (1), identifying cyclic structure from dynamics, or on challenge (2) learning complex Bayesian posteriors over DAGs, but not both. In this paper we leverage the fact that it is possible to estimate the "velocity" of gene expression with RNA velocity techniques to develop an approach that addresses both challenges. Because we have access to velocity information, we can treat the Bayesian structure learning problem as a problem of sparse identification of a dynamical system, capturing cyclic feedback loops through time. Since our objective is to model uncertainty over discrete structures, we leverage Generative Flow Networks (GFlowNets) to estimate the posterior distribution over the combinatorial space of possible sparse dependencies. Our results indicate that our method learns posteriors that better encapsulate the distributions of cyclic structures compared to counterpart state-of-the-art Bayesian structure learning approaches.

2023-12-11

Neural Information Processing Systems (Accept (poster))

GEO-Bench: Toward Foundation Models for Earth Monitoring

Alexandre Lacoste

Nils Lehmann

Pau Rodríguez

Evan David Sherwin

Hannah Kerner

Björn Lütjens

Jeremy Irvin

David Dao

Hamed Alemohammad

Mehmet Gunturkun

Dava Newman

Stefano Ermon

Xiao Xiang Zhu

Recent progress in self-supervision has shown that pre-training large neural networks on vast amounts of unsupervised data can lead to subst… (voir plus)antial increases in generalization to downstream tasks. Such models, recently coined foundation models, have been transformational to the field of natural language processing. Variants have also been proposed for image data, but their applicability to remote sensing tasks is limited. To stimulate the development of foundation models for Earth monitoring, we propose a benchmark comprised of six classification and six segmentation tasks, which were carefully curated and adapted to be both relevant to the field and well-suited for model evaluation. We accompany this benchmark with a robust methodology for evaluating models and reporting aggregated results to enable a reliable assessment of progress. Finally, we report results for 20 baselines to gain information about the performance of existing models. We believe that this benchmark will be a driver of progress across a variety of Earth monitoring tasks.

2023-12-11

Conference on Neural Information Processing Systems (Accept (Poster))

A Hitchhiker's Guide to Geometric GNNs for 3D Atomic Systems

Alexandre AGM Duval

Simon V. Mathis

Chaitanya K. Joshi

Victor Schmidt

Santiago Miret

Fragkiskos D. Malliaros

Taco Cohen

Pietro Lio’

Michael M. Bronstein

2023-12-11

ArXiv (prépublication)

arxiv.org

Improving day-ahead Solar Irradiance Time Series Forecasting by Leveraging Spatio-Temporal Context

Ghait Boukachab

Solar power harbors immense potential in mitigating climate change by substantially reducing CO…

2023-12-11

Advances in Neural Information Processing Systems (Accept (poster))

Joint Bayesian Inference of Graphical Structure and Parameters with a Single Generative Flow Network

Tristan Deleu

Mizu Nishikawa-Toomey

Jithendaraa Subramanian

Nikolay Malkin

Laurent Charlin

Generative Flow Networks (GFlowNets), a class of generative models over discrete and structured sample spaces, have been previously applied … (voir plus)to the problem of inferring the marginal posterior distribution over the directed acyclic graph (DAG) of a Bayesian Network, given a dataset of observations. Based on recent advances extending this framework to non-discrete sample spaces, we propose in this paper to approximate the joint posterior over not only the structure of a Bayesian Network, but also the parameters of its conditional probability distributions. We use a single GFlowNet whose sampling policy follows a two-phase process: the DAG is first generated sequentially one edge at a time, and then the corresponding parameters are picked once the full structure is known. Since the parameters are included in the posterior distribution, this leaves more flexibility for the local probability models of the Bayesian Network, making our approach applicable even to non-linear models parametrized by neural networks. We show that our method, called JSP-GFN, offers an accurate approximation of the joint posterior, while comparing favorably against existing methods on both simulated and real data.

2023-12-11

Neural Information Processing Systems (Accept (poster))

Let the Flows Tell: Solving Graph Combinatorial Optimization Problems with GFlowNets

Dinghuai Zhang

Hanjun Dai

Nikolay Malkin

Aaron Courville