Yoshua Bengio

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 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

Collaborateur·rice alumni - McGill

Mohammed Abukalam

Collaborateur·rice alumni - 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 :

Doctorat - UdeM

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

Doctorat

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 :

David Rolnick

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 :

David Rolnick

alexander.tong@mila.quebec

Alex Tong

Postdoctorat - UdeM

Postdoctorat - UdeM

Co-superviseur⋅e :

Doctorat - UdeM

Zichao Yan

Collaborateur·rice alumni - UdeM

Omar G. Younis

Collaborateur·rice de recherche

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

Cell Morphology-Guided Small Molecule Generation with GFlowNets

Stephen Zhewen Lu

Ziqing Lu

Ehsan Hajiramezanali

Tommaso Biancalani

Gabriele Scalia

Michał Koziarski

2024-06-16

ICML.cc/2024/Workshop/AI4Science (poster)

MAP: Low-compute Model Merging with Amortized Pareto Fronts via Quadratic Approximation

Lu Li

Tianyu Zhang

Zhiqi Bu

Suyuchen Wang

Huan He

Jie Fu

Yonghui Wu

Jiang Bian

Yong Chen

Model merging has emerged as an effective approach to combine multiple single-task models, fine-tuned from the same pre-trained model, into … (voir plus)a multitask model. This process typically involves computing a weighted average of the model parameters without any additional training. Existing model-merging methods focus on enhancing average task accuracy. However, interference and conflicts between the objectives of different tasks can lead to trade-offs during model merging. In real-world applications, a set of solutions with various trade-offs can be more informative, helping practitioners make decisions based on diverse preferences. In this paper, we introduce a novel low-compute algorithm, Model Merging with Amortized Pareto Front (MAP). MAP identifies a Pareto set of scaling coefficients for merging multiple models to reflect the trade-offs. The core component of MAP is approximating the evaluation metrics of the various tasks using a quadratic approximation surrogate model derived from a pre-selected set of scaling coefficients, enabling amortized inference. Experimental results on vision and natural language processing tasks show that MAP can accurately identify the Pareto front. To further reduce the required computation of MAP, we propose (1) a Bayesian adaptive sampling algorithm and (2) a nested merging scheme with multiple stages.

2024-06-11

ArXiv (prépublication)

Learning diverse attacks on large language models for robust red-teaming and safety tuning

Seanie Lee

Minsu Kim

Lynn Cherif

David Dobre

Juho Lee

Sung Ju Hwang

Kenji Kawaguchi

Gauthier Gidel

Nikolay Malkin

Moksh J. Jain

Red-teaming, or identifying prompts that elicit harmful responses, is a critical step in ensuring the safe and responsible deployment of lar… (voir plus)ge language models (LLMs). Developing effective protection against many modes of attack prompts requires discovering diverse attacks. Automated red-teaming typically uses reinforcement learning to fine-tune an attacker language model to generate prompts that elicit undesirable responses from a target LLM, as measured, for example, by an auxiliary toxicity classifier. We show that even with explicit regularization to favor novelty and diversity, existing approaches suffer from mode collapse or fail to generate effective attacks. As a flexible and probabilistically principled alternative, we propose to use GFlowNet fine-tuning, followed by a secondary smoothing phase, to train the attacker model to generate diverse and effective attack prompts. We find that the attacks generated by our method are effective against a wide range of target LLMs, both with and without safety tuning, and transfer well between target LLMs. Finally, we demonstrate that models safety-tuned using a dataset of red-teaming prompts generated by our method are robust to attacks from other RL-based red-teaming approaches.

2024-05-28

ArXiv (prépublication)

Estimating Expectations without Sampling: Neural Stein Estimation

Mohsin Hasan

Dinghuai Zhang

Cheikh Ahmed

Awa Khouna

We propose a method for estimating the expected value of a given function …

2024-05-27

approximateinference.org/AABI/2024/Symposium (accepté)

Attention as an RNN

Leo Feng

Frederick Tung

Hossein Hajimirsadeghi

Mohamed Osama Ahmed

Greg Mori

2024-05-22

ArXiv (prépublication)

BitPruning: Learning Bitlengths for Aggressive and Accurate Quantization

Miloš Nikolić

Ghouthi Boukli Hacene

Ciaran Bannon

Alberto Delmas Lascorz

Matthieu Courbariaux

Omar Mohamed Awad

Isak Edo Vivancos

Vincent Gripon

Andreas Moshovos

Neural networks have demonstrably achieved state-of-the art accuracy using low-bitlength integer quantization, yielding both execution time … (voir plus)and energy benefits on existing hardware designs that support short bitlengths. However, the question of finding the minimum bitlength for a desired accuracy remains open. We introduce a training method for minimizing inference bitlength at any granularity while maintaining accuracy. Namely, we propose a regularizer that penalizes large bitlength representations throughout the architecture and show how it can be modified to minimize other quantifiable criteria, such as number of operations or memory footprint. We demonstrate that our method learns thrifty representations while maintaining accuracy. With ImageNet, the method produces an average per layer bitlength of 4.13, 3.76 and 4.36 bits on AlexNet, ResNet18 and MobileNet V2 respectively, remaining within 2.0%, 0.5% and 0.5% of the base TOP-1 accuracy.

2024-05-19

2024 IEEE International Symposium on Circuits and Systems (ISCAS) (publié)

Divergent Creativity in Humans and Large Language Models

Antoine Bellemare-Pepin

Franccois Lespinasse

Philipp Thölke

Yann Harel

Kory Wallace Mathewson

Jay A. Olson

Karim Jerbi CoCo Lab

Psychology Department

U. Montr'eal

Montreal

Canada

Music department

C. University

Sociology

Anthropology department

Mila

Departmentof Psychology

University of Toronto Mississauga … (voir 5 de plus)

Mississauga

Department of Computer Science

Operations Research

Unique Center

The recent surge in the capabilities of Large Language Models (LLMs) has led to claims that they are approaching a level of creativity akin … (voir plus)to human capabilities. This idea has sparked a blend of excitement and apprehension. However, a critical piece that has been missing in this discourse is a systematic evaluation of LLM creativity, particularly in comparison to human divergent thinking. To bridge this gap, we leverage recent advances in creativity science to build a framework for in-depth analysis of divergent creativity in both state-of-the-art LLMs and a substantial dataset of 100,000 humans. We found evidence suggesting that LLMs can indeed surpass human capabilities in specific creative tasks such as divergent association and creative writing. Our quantitative benchmarking framework opens up new paths for the development of more creative LLMs, but it also encourages more granular inquiries into the distinctive elements that constitute human inventive thought processes, compared to those that can be artificially generated.

2024-05-13

ArXiv (prépublication)

Towards Guaranteed Safe AI: A Framework for Ensuring Robust and Reliable AI Systems

David Dalrymple

David

Joar Max Viktor Skalse

Stuart Russell

Max Tegmark

Sanjit A. Seshia

Steve Omohundro

Christian Szegedy

Ben Goldhaber

Nora Ammann

Alessandro Abate

Joe Halpern

Clark Barrett

Ding Zhao

Zhi-Xuan Tan

Jeannette Wing

Joshua B. Tenenbaum

Ensuring that AI systems reliably and robustly avoid harmful or dangerous behaviours is a crucial challenge, especially for AI systems with … (voir plus)a high degree of autonomy and general intelligence, or systems used in safety-critical contexts. In this paper, we will introduce and define a family of approaches to AI safety, which we will refer to as guaranteed safe (GS) AI. The core feature of these approaches is that they aim to produce AI systems which are equipped with high-assurance quantitative safety guarantees. This is achieved by the interplay of three core components: a world model (which provides a mathematical description of how the AI system affects the outside world), a safety specification (which is a mathematical description of what effects are acceptable), and a verifier (which provides an auditable proof certificate that the AI satisfies the safety specification relative to the world model). We outline a number of approaches for creating each of these three core components, describe the main technical challenges, and suggest a number of potential solutions to them. We also argue for the necessity of this approach to AI safety, and for the inadequacy of the main alternative approaches.

2024-05-10

ArXiv (prépublication)

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

Maksym Korablyov

Cheng-Hao Liu

Moksh J. Jain

Almer M. van der Sloot

Eric Jolicoeur

Edward Ruediger

Andrei Cristian Nica

Emmanuel Bengio

Kostiantyn Lapchevskyi

Daniel St-Cyr

Doris Alexandra Schuetz

Victor I Butoi

Jarrid Rector-Brooks

Simon R. Blackburn

Leo Feng

Hadi Nekoei

Sai Krishna Gottipati

Priyesh Vijayan

Prateek Gupta

Ladislav Rampášek … (voir 14 de plus)

Sasikanth Avancha

Pierre-Luc Bacon

William L. Hamilton

Brooks Paige

Sanchit Misra

Stanisław Jastrzębski

Bharat Kaul

Doina Precup

José Miguel Hernández-Lobato

Marwin Segler

Michael M. 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.

2024-05-02

ArXiv (prépublication)

Iterated Denoising Energy Matching for Sampling from Boltzmann Densities

Tara Akhound-Sadegh

Jarrid Rector-Brooks

Joey Bose

Sarthak Mittal

Pablo Lemos

Cheng-Hao Liu

Marcin Sendera

Siamak Ravanbakhsh

Gauthier Gidel

Nikolay Malkin

Alexander Tong

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

2024-05-01

ICML.cc/2024/Conference (poster)

Learning to Scale Logits for Temperature-Conditional GFlowNets

Minsu Kim

Joohwan Ko

Dinghuai Zhang

Ling Pan

Taeyoung Yun

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

2024-05-01

ICML.cc/2024/Conference (poster)

Memory Efficient Neural Processes via Constant Memory Attention Block

Leo Feng

Frederick Tung

Hossein Hajimirsadeghi

Mohamed Osama Ahmed

Neural Processes (NPs) are popular meta-learning methods for efficiently modelling predictive uncertainty. Recent state-of-the-art methods, … (voir plus)however, leverage expensive attention mechanisms, limiting their applications, particularly in low-resource settings. In this work, we propose Constant Memory Attention Block (CMAB), a novel general-purpose attention block that (1) is permutation invariant, (2) computes its output in constant memory, and (3) performs updates in constant computation. Building on CMAB, we propose Constant Memory Attentive Neural Processes (CMANPs), an NP variant which only requires \textbf{constant} memory. Empirically, we show CMANPs achieve state-of-the-art results on popular NP benchmarks (meta-regression and image completion) while being significantly more memory efficient than prior methods.

2024-05-01

ICML.cc/2024/Conference (poster)