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

Berkes Anaïs

Collaborateur·rice de recherche - Cambridge University

Superviseur⋅e principal⋅e :

berkes.anais@mila.quebec

Rim Assouel

Doctorat - UdeM

assouelr@mila.quebec

Shahana Chatterjee

Collaborateur·rice de recherche - N/A

Superviseur⋅e principal⋅e :

shahana.chatterjee@mila.quebec

sanghyeok.choi@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

Hyeonah Kim

Postdoctorat - UdeM

Superviseur⋅e principal⋅e :

Alex Hernández-García

hyeonah.kim@mila.quebec

Minsu Kim

Collaborateur·rice de recherche - UdeM

minsu.kim@mila.quebec

Stagiaire 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 :

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

Collaborateur·rice alumni - UdeM

Co-superviseur⋅e :

donna.vakalis@mila.quebec

Doctorat - UdeM

Superviseur⋅e principal⋅e :

Glen Berseth

siddarth.venkatraman@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 :

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

Path-filtering in path-integral simulations of open quantum systems using GFlowNets

Jeremy Lackman-Mincoff

Moksh Jain

Nikolay Malkin

Lena Simine

An important class of methods for modeling dynamics in open quantum systems is based on the well-known influence functional (IF) approach to… (voir plus) solving path-integral equations of motion. Within this paradigm, path-filtering schemes based on the removal of IF elements that fall below a certain threshold aim to reduce the effort needed to calculate and store the influence functional, making very challenging simulations possible. A filtering protocol of this type is considered acceptable as long as the simulation remains mathematically stable. This, however, does not guarantee that the approximated dynamics preserve the physics of the simulated process. In this paper, we explore the possibility of training Generative Flow Networks (GFlowNets) to produce filtering protocols while optimizing for mathematical stability and for physical accuracy. Trained using the trajectory balance objective, the model produces sets of paths to be added to a truncated initial set; it is rewarded if the combined set of paths gives rise to solutions in which the trace of the density matrix is conserved, the populations remain real, and the dynamics approach the exact reference. Using a simple two-level system coupled to a dissipative reservoir, we perform proof-of-concept simulations and demonstrate the elegant and surprising filtering solutions proposed by the GFlowNet.

2024-10-07

Journal of Chemical Physics (publié)

Were RNNs All We Needed?

Leo Feng

Frederick Tung

Mohamed Osama Ahmed

Hossein Hajimirsadeghi

2024-10-01

ArXiv (prépublication)

arxiv.org

Were RNNs All We Needed?

Leo Feng

Frederick Tung

Mohamed Osama Ahmed

Hossein Hajimirsadeghi

The introduction of Transformers in 2017 reshaped the landscape of deep learning. Originally proposed for sequence modelling, Transformers h… (voir plus)ave since achieved widespread success across various domains. However, the scalability limitations of Transformers - particularly with respect to sequence length - have sparked renewed interest in novel recurrent models that are parallelizable during training, offer comparable performance, and scale more effectively. In this work, we revisit sequence modelling from a historical perspective, focusing on Recurrent Neural Networks (RNNs), which dominated the field for two decades before the rise of Transformers. Specifically, we examine LSTMs (1997) and GRUs (2014). We demonstrate that by simplifying these models, we can derive minimal versions (minLSTMs and minGRUs) that (1) use fewer parameters than their traditional counterparts, (2) are fully parallelizable during training, and (3) achieve surprisingly competitive performance on a range of tasks, rivalling recent models including Transformers.

2024-10-01

ArXiv (prépublication)

arxiv.org

MAP: Model Merging with Amortized Pareto Front Using Limited Computation

Li Li

Tianyu Zhang

Zhiqi Bu

Suyuchen Wang

Huan He

Jie Fu

Yonghui Wu

Jiang Bian

Yong Chen

2024-09-30

NeurIPS.cc/2024/Workshop/Federated_Learning (présentation orale)

openreview.net

Al content detection in the emerging information ecosystem: new obligations for media and tech companies

Alistair Knott

Dino Pedreschi

Toshiya Jitsuzumi

Susan Leavy

David Eyers

Tapabrata Chakraborti

Andrew Trotman

Sundar Sundareswaran

Ricardo Baeza-Yates

Przemyslaw Biecek

Adrian Weller

Paul D. Teal

Subhadip Basu

Mehmet Haklidir

Virginia Morini

Stuart Russell

2024-09-20

Ethics and Information Technology (publié)

A high-throughput phenotypic screen combined with an ultra-large-scale deep learning-based virtual screening reveals novel scaffolds of antibacterial compounds

Gabriele Scalia

Steven T. Rutherford

Ziqing Lu

Kerry R. Buchholz

Nicholas Skelton

Kangway Chuang

Nathaniel Diamant

Jan-Christian Hütter

Jerome-Maxim Luescher

Anh Miu

Jeff Blaney

Leo Gendelev

Elizabeth Skippington

Greg Zynda

Nia Dickson

Michał Koziarski

Aviv Regev

Man-Wah Tan

Tommaso Biancalani

The proliferation of multi-drug-resistant bacteria underscores an urgent need for novel antibiotics. Traditional discovery methods face chal… (voir plus)lenges due to limited chemical diversity, high costs, and difficulties in identifying structurally novel compounds. Here, we explore the integration of small molecule high-throughput screening with a deep learning-based virtual screening approach to uncover new antibacterial compounds. Leveraging a diverse library of nearly 2 million small molecules, we conducted comprehensive phenotypic screening against a sensitized Escherichia coli strain that, at a low hit rate, yielded thousands of hits. We trained a deep learning model, GNEprop, to predict antibacterial activity, ensuring robustness through out-of-distribution generalization techniques. Virtual screening of over 1.4 billion compounds identified potential candidates, of which 82 exhibited antibacterial activity, illustrating a 90X improved hit rate over the high-throughput screening experiment GNEprop was trained on. Importantly, a significant portion of these newly identified compounds exhibited high dissimilarity to known antibiotics, indicating promising avenues for further exploration in antibiotic discovery.

2024-09-13

bioRxiv (prépublication)

Foundational Challenges in Assuring Alignment and Safety of Large Language Models

Usman Anwar

Abulhair Saparov

Javier Rando

Daniel Paleka

Miles Turpin

Peter Hase

Ekdeep Singh Lubana

Erik Jenner

Stephen Casper

Oliver Sourbut

Benjamin L. Edelman

Zhaowei Zhang

Mario Günther

Anton Korinek

Jose Hernandez-Orallo

Lewis Hammond

Eric Bigelow

Alexander Pan

Lauro Langosco

Tomasz Korbak … (voir 22 de plus)

Heidi Zhang

Ruiqi Zhong

Seán Ó hÉigeartaigh

Gabriel Recchia

Giulio Corsi

Alan Chan

Markus Anderljung

Lilian Edwards

Aleksandar Petrov

Christian Schroeder de Witt

Sumeet Ramesh Motwani

Samuel Albanie

Danqi Chen

Philip H.S. Torr

Tegan Maharaj

Jakob Foerster

Florian Tramèr

He He

Atoosa Kasirzadeh

Yejin Choi

David Krueger

This work identifies 18 foundational challenges in assuring the alignment and safety of large language models (LLMs). These challenges are o… (voir plus)rganized into three different categories: scientific understanding of LLMs, development and deployment methods, and sociotechnical challenges. Based on the identified challenges, we pose

2024-09-01

TMLR (accepté)

openreview.net

Zero-Shot Object-Centric Representation Learning

Aniket Rajiv Didolkar

Andrii Zadaianchuk

Anirudh Goyal

Michael Curtis Mozer

Georg Martius

Maximilian Seitzer

The goal of object-centric representation learning is to decompose visual scenes into a structured representation that isolates the entities… (voir plus). Recent successes have shown that object-centric representation learning can be scaled to real-world scenes by utilizing pre-trained self-supervised features. However, so far, object-centric methods have mostly been applied in-distribution, with models trained and evaluated on the same dataset. This is in contrast to the wider trend in machine learning towards general-purpose models directly applicable to unseen data and tasks. Thus, in this work, we study current object-centric methods through the lens of zero-shot generalization by introducing a benchmark comprising eight different synthetic and real-world datasets. We analyze the factors influencing zero-shot performance and find that training on diverse real-world images improves transferability to unseen scenarios. Furthermore, inspired by the success of task-specific fine-tuning in foundation models, we introduce a novel fine-tuning strategy to adapt pre-trained vision encoders for the task of object discovery. We find that the proposed approach results in state-of-the-art performance for unsupervised object discovery, exhibiting strong zero-shot transfer to unseen datasets.

2024-08-16

ArXiv (prépublication)

arxiv.org

Multi-Fidelity Active Learning with GFlowNets

Alex Hernández-García

Nikita Saxena

Moksh J. Jain

Cheng-Hao Liu

In the last decades, the capacity to generate large amounts of data in science and engineering applications has been growing steadily. Meanw… (voir plus)hile, the progress in machine learning has turned it into a suitable tool to process and utilise the available data. Nonetheless, many relevant scientific and engineering problems present challenges where current machine learning methods cannot yet efficiently leverage the available data and resources. For example, in scientific discovery, we are often faced with the problem of exploring very large, high-dimensional spaces, where querying a high fidelity, black-box objective function is very expensive. Progress in machine learning methods that can efficiently tackle such problems would help accelerate currently crucial areas such as drug and materials discovery. In this paper, we propose the use of GFlowNets for multi-fidelity active learning, where multiple approximations of the black-box function are available at lower fidelity and cost. GFlowNets are recently proposed methods for amortised probabilistic inference that have proven efficient for exploring large, high-dimensional spaces and can hence be practical in the multi-fidelity setting too. Here, we describe our algorithm for multi-fidelity active learning with GFlowNets and evaluate its performance in both well-studied synthetic tasks and practically relevant applications of molecular discovery. Our results show that multi-fidelity active learning with GFlowNets can efficiently leverage the availability of multiple oracles with different costs and fidelities to accelerate scientific discovery and engineering design.

2024-07-24

TMLR (accepté)

openreview.net

Improving Gradient-Guided Nested Sampling for Posterior Inference

Pablo Lemos

Nikolay Malkin

Will Handley

Laurence Perreault-Levasseur

Yashar Hezaveh

We present a performant, general-purpose gradient-guided nested sampling algorithm, …

2024-07-22

International Conference on Machine Learning (Accept (Poster))

proceedings.mlr.press

Iterated Denoising Energy Matching for Sampling from Boltzmann Densities

Avishek Joey Bose

Cheng-Hao Liu

Nikolay Malkin

Efficiently generating statistically independent samples from an unnormalized probability distribution, such as equilibrium samples of many-… (voir plus)body systems, is a foundational problem in science. In this paper, we propose Iterated Denoising Energy Matching (iDEM), an iterative algorithm that uses a novel stochastic score matching objective leveraging solely the energy function and its gradient -- and no data samples -- to train a diffusion-based sampler. Specifically, iDEM alternates between (I) sampling regions of high model density from a diffusion-based sampler and (II) using these samples in our stochastic matching objective to further improve the sampler. iDEM is scalable to high dimensions as the inner matching objective, is simulation-free, and requires no MCMC samples. Moreover, by leveraging the fast mode mixing behavior of diffusion, iDEM smooths out the energy landscape enabling efficient exploration and learning of an amortized sampler. We evaluate iDEM on a suite of tasks ranging from standard synthetic energy functions to invariant

2024-07-22

International Conference on Machine Learning (Accept (Poster))

proceedings.mlr.press

Learning to Scale Logits for Temperature-Conditional GFlowNets

Joohwan Ko

Woo Chang Kim

Jinkyoo Park

Emmanuel Bengio

GFlowNets are probabilistic models that sequentially generate compositional structures through a stochastic policy. Among GFlowNets, tempera… (voir plus)ture-conditional GFlowNets can introduce temperature-based controllability for exploration and exploitation. We propose \textit{Logit-scaling GFlowNets} (Logit-GFN), a novel architectural design that greatly accelerates the training of temperature-conditional GFlowNets. It is based on the idea that previously proposed approaches introduced numerical challenges in the deep network training, since different temperatures may give rise to very different gradient profiles as well as magnitudes of the policy's logits. We find that the challenge is greatly reduced if a learned function of the temperature is used to scale the policy's logits directly. Also, using Logit-GFN, GFlowNets can be improved by having better generalization capabilities in offline learning and mode discovery capabilities in online learning, which is empirically verified in various biological and chemical tasks. Our code is available at https://github.com/dbsxodud-11/logit-gfn

2024-07-22

International Conference on Machine Learning (Accept (Poster))