Portrait de Yoshua Bengio

Yoshua Bengio

Membre académique principal
Chaire en IA Canada-CIFAR
Professeur titulaire, Université de Montréal, Département d'informatique et de recherche opérationnelle
Directeur scientifique, Équipe de direction
Sujets de recherche
Apprentissage automatique médical
Apprentissage de représentations
Apprentissage par renforcement
Apprentissage profond
Causalité
Modèles génératifs
Modèles probabilistes
Modélisation moléculaire
Neurosciences computationnelles
Raisonnement
Réseaux de neurones en graphes
Réseaux de neurones récurrents
Théorie de l'apprentissage automatique
Traitement du langage naturel

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

Collaborateur·rice alumni - McGill
Collaborateur·rice alumni - UdeM
Stagiaire de recherche - UdeM
Doctorat - UdeM
Collaborateur·rice alumni - Université du Québec à Rimouski
Visiteur de recherche indépendant
Co-superviseur⋅e :
Doctorat - UdeM
Collaborateur·rice alumni - UQAR
Collaborateur·rice de recherche - N/A
Superviseur⋅e principal⋅e :
Doctorat - UdeM
Collaborateur·rice de recherche - KAIST
Collaborateur·rice alumni - UdeM
Doctorat - UdeM
Co-superviseur⋅e :
Doctorat - UdeM
Doctorat - UdeM
Doctorat - UdeM
Co-superviseur⋅e :
Stagiaire de recherche - Barcelona University
Stagiaire de recherche - UdeM
Stagiaire de recherche - UdeM
Stagiaire de recherche
Postdoctorat - UdeM
Co-superviseur⋅e :
Doctorat - UdeM
Maîtrise recherche - UdeM
Co-superviseur⋅e :
Collaborateur·rice alumni - UdeM
Collaborateur·rice de recherche - UdeM
Collaborateur·rice alumni - UdeM
Collaborateur·rice alumni - UdeM
Doctorat - UdeM
Superviseur⋅e principal⋅e :
Collaborateur·rice alumni
Collaborateur·rice alumni - Imperial College London
Doctorat - UdeM
Collaborateur·rice alumni - UdeM
Collaborateur·rice alumni - UdeM
Doctorat - UdeM
Co-superviseur⋅e :
Collaborateur·rice de recherche - UdeM
Doctorat - UdeM
Superviseur⋅e principal⋅e :
Doctorat - UdeM
Superviseur⋅e principal⋅e :
Postdoctorat - UdeM
Superviseur⋅e principal⋅e :
Visiteur de recherche indépendant - UdeM
Collaborateur·rice de recherche - Ying Wu Coll of Computing
Doctorat - University of Waterloo
Superviseur⋅e principal⋅e :
Collaborateur·rice alumni - Max-Planck-Institute for Intelligent Systems
Doctorat - UdeM
Postdoctorat - UdeM
Visiteur de recherche indépendant - UdeM
Doctorat - UdeM
Superviseur⋅e principal⋅e :
Collaborateur·rice alumni - UdeM
Maîtrise recherche - UdeM
Collaborateur·rice alumni - UdeM
Stagiaire de recherche - UdeM
Maîtrise recherche - UdeM
Collaborateur·rice alumni
Visiteur de recherche indépendant - Technical University of Munich
Postdoctorat - Polytechnique
Co-superviseur⋅e :
Doctorat - UdeM
Co-superviseur⋅e :
Collaborateur·rice de recherche - RWTH Aachen University (Rheinisch-Westfälische Technische Hochschule Aachen)
Superviseur⋅e principal⋅e :
Postdoctorat - UdeM
Co-superviseur⋅e :
Doctorat - UdeM
Collaborateur·rice alumni - UdeM
Collaborateur·rice de recherche
Collaborateur·rice de recherche - KAIST
Doctorat - McGill
Superviseur⋅e principal⋅e :
Doctorat - UdeM
Superviseur⋅e principal⋅e :
Doctorat - McGill
Superviseur⋅e principal⋅e :

Publications

Cell Morphology-Guided Small Molecule Generation with GFlowNets
Stephen Zhewen Lu
Ziqing Lu
Ehsan Hajiramezanali
Tommaso Biancalani
Gabriele Scalia
Michał Koziarski
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.
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
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.
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 …
Attention as an RNN
Leo Feng
Frederick Tung
Hossein Hajimirsadeghi
Mohamed Osama Ahmed
Greg Mori
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.
Divergent Creativity in Humans and Large Language Models
Antoine Bellemare-Pepin
Franccois Lespinasse
Philipp Thölke
Yann Harel
Jay A. Olson
Karim Jerbi CoCo Lab
Psychology Department
U. Montr'eal
Montreal
Qc
Canada
Music department
C. University
Sociology
Anthropology department
Mila
Departmentof Psychology
University of Toronto Mississauga … (voir 5 de plus)
Mississauga
On
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.
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.
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
William L. Hamilton
Brooks Paige
Sanchit Misra
Stanisław Jastrzębski
Bharat Kaul
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.
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
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
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
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.