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 :

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 :

hyeonah.kim@mila.quebec

Jeongjae Lee

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

jeongjae.lee@mila.quebec

Collaborateur·rice de recherche

Song LIU

Collaborateur·rice de recherche - s.o.

liusong299@gmail.com

cristian-dragos.manta@mila.quebec

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 :

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

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

Multi-Fidelity Active Learning with GFlowNets

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)

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))

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))

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))

PhAST: Physics-Aware, Scalable, and Task-Specific GNNs for Accelerated Catalyst Design

Alexandre Duval

Victor Schmidt

Santiago Miret

Mitigating the climate crisis requires a rapid transition towards lower-carbon energy. Catalyst materials play a crucial role in the electro… (voir plus)chemical reactions involved in numerous industrial processes key to this transition, such as renewable energy storage and electrofuel synthesis. To reduce the energy spent on such activities, we must quickly discover more efficient catalysts to drive electrochemical reactions. Machine learning (ML) holds the potential to efficiently model materials properties from large amounts of data, accelerating electrocatalyst design. The Open Catalyst Project OC20 dataset was constructed to that end. However, ML models trained on OC20 are still neither scalable nor accurate enough for practical applications. In this paper, we propose task-specific innovations applicable to most architectures, enhancing both computational efficiency and accuracy. This includes improvements in (1) the graph creation step, (2) atom representations, (3) the energy prediction head, and (4) the force prediction head. We describe these contributions, referred to as PhAST, and evaluate them thoroughly on multiple architectures. Overall, PhAST improves energy MAE by 4 to 42

2024-07-22

International Conference on Machine Learning (Accept (Poster))

Redesigning Information Markets in the Era of Language Models

Martin Weiss

Nasim Rahaman

Manuel Wuthrich

Li Erran Li

Bernhard Schölkopf

Christopher Pal

2024-07-09

colmweb.org/COLM/2024/Conference (accepté)

Memory Efficient Neural Processes via Constant Memory Attention Block

Leo Feng

Frederick Tung

Hossein Hajimirsadeghi

Mohamed Osama Ahmed

2024-07-07

Proceedings of the 41st International Conference on Machine Learning (publié)

On Generalization for Generative Flow Networks

Anas Krichel

Nikolay Malkin

Salem Lahlou

Generative Flow Networks (GFlowNets) have emerged as an innovative learning paradigm designed to address the challenge of sampling from an u… (voir plus)nnormalized probability distribution, called the reward function. This framework learns a policy on a constructed graph, which enables sampling from an approximation of the target probability distribution through successive steps of sampling from the learned policy. To achieve this, GFlowNets can be trained with various objectives, each of which can lead to the model s ultimate goal. The aspirational strength of GFlowNets lies in their potential to discern intricate patterns within the reward function and their capacity to generalize effectively to novel, unseen parts of the reward function. This paper attempts to formalize generalization in the context of GFlowNets, to link generalization with stability, and also to design experiments that assess the capacity of these models to uncover unseen parts of the reward function. The experiments will focus on length generalization meaning generalization to states that can be constructed only by longer trajectories than those seen in training.

2024-07-02

ArXiv (prépublication)

arxiv.org

Cell Morphology-Guided Small Molecule Generation with GFlowNets

Stephen Zhewen Lu

Ziqing Lu

Ehsan Hajiramezanali

Tommaso Biancalani

Gabriele Scalia

Michał Koziarski

2024-06-16

AI4Science @ International Conference on Machine Learning (poster)

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 …

2024-05-26

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

Attention as an RNN

Leo Feng

Frederick Tung

Hossein Hajimirsadeghi

Mohamed Osama Ahmed

Greg Mori

The advent of Transformers marked a significant breakthrough in sequence modelling, providing a highly performant architecture capable of le… (voir plus)veraging GPU parallelism. However, Transformers are computationally expensive at inference time, limiting their applications, particularly in low-resource settings (e.g., mobile and embedded devices). Addressing this, we (1) begin by showing that attention can be viewed as a special Recurrent Neural Network (RNN) with the ability to compute its \textit{many-to-one} RNN output efficiently. We then (2) show that popular attention-based models such as Transformers can be viewed as RNN variants. However, unlike traditional RNNs (e.g., LSTMs), these models cannot be updated efficiently with new tokens, an important property in sequence modelling. Tackling this, we (3) introduce a new efficient method of computing attention's \textit{many-to-many} RNN output based on the parallel prefix scan algorithm. Building on the new attention formulation, we (4) introduce \textbf{Aaren}, an attention-based module that can not only (i) be trained in parallel (like Transformers) but also (ii) be updated efficiently with new tokens, requiring only constant memory for inferences (like traditional RNNs). Empirically, we show Aarens achieve comparable performance to Transformers on

2024-05-21

ArXiv (prépublication)

arxiv.org

BitPruning: Learning Bitlengths for Aggressive and Accurate Quantization

Milos Nikolic

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.

2024-05-18

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