Yoshua Bengio

jamal.abouhaibeh@mila.quebec

Biography

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Yoshua Bengio is recognized worldwide as a leading expert in AI. He is most known for his pioneering work in deep learning, which earned him the 2018 A.M. Turing Award, “the Nobel Prize of computing,” with Geoffrey Hinton and Yann LeCun.

Bengio is a full professor at Université de Montréal, and the founder and scientific advisor of Mila – Quebec Artificial Intelligence Institute. He is also a senior fellow at CIFAR and co-directs its Learning in Machines & Brains program, serves as special advisor and founding scientific director of IVADO, and holds a Canada CIFAR AI Chair.

In 2019, Bengio was awarded the prestigious Killam Prize and in 2022, he was the most cited computer scientist in the world by h-index. He is a Fellow of the Royal Society of London, Fellow of the Royal Society of Canada, Knight of the Legion of Honor of France and Officer of the Order of Canada. In 2023, he was appointed to the UN’s Scientific Advisory Board for Independent Advice on Breakthroughs in Science and Technology.

Concerned about the social impact of AI, Bengio helped draft the Montréal Declaration for the Responsible Development of Artificial Intelligence and continues to raise awareness about the importance of mitigating the potentially catastrophic risks associated with future AI systems.

Current Students

Jamal Abou Haibeh

Collaborating Alumni - McGill University

Berkes Anaïs

Collaborating researcher - Cambridge University

Principal supervisor :

berkes.anais@mila.quebec

Rim Assouel

PhD - Université de Montréal

assouelr@mila.quebec

Shahana Chatterjee

Collaborating researcher - N/A

Principal supervisor :

shahana.chatterjee@mila.quebec

sanghyeok.choi@mila.quebec

Xiaoyin Chen

PhD - Université de Montréal

xiaoyin.chen@mila.quebec

Sanghyeok Choi

Collaborating researcher - KAIST

PhD - Université de Montréal

aniket.didolkar@mila.quebec

PhD - Université de Montréal

Co-supervisor :

Guillaume Lajoie

eric.elmoznino@mila.quebec

PhD - Université de Montréal

lena-nehale.ezzine@mila.quebec

Jean-Pierre Falet

PhD - Université de Montréal

jean-pierre.falet@mila.quebec

PhD

pietro.greiner@mila.quebec

Mohsin Hasan

PhD - Université de Montréal

mohsin.hasan@mila.quebec

thomas.jiralerspong@mila.quebec

Moksh Jain

PhD - Université de Montréal

moksh.jain@mila.quebec

PhD - Université de Montréal

Principal supervisor :

Guillaume Lajoie

Collaborating Alumni - Université de Montréal

younesse.kaddar@mila.quebec

Hyeonah Kim

Postdoctorate - Université de Montréal

Principal supervisor :

Alex Hernández-García

hyeonah.kim@mila.quebec

Minsu Kim

Collaborating researcher - Université de Montréal

minsu.kim@mila.quebec

Research Intern - KOREA ADVANCED INSTITUTE OF SCIENCE AND TECHNOLOGY

jeongjae.lee@mila.quebec

cristian-dragos.manta@mila.quebec

Song LIU

Collaborating researcher - s.o.

Collaborating researcher

Cristian Dragos Manta

PhD - Université de Montréal

Co-supervisor :

Dhanya Sridhar

Sarthak Mittal

PhD - Université de Montréal

Principal supervisor :

Independent visiting researcher - Université de Montréal

nguyenph@mila.quebec

Ali Parviz

Collaborating researcher - Ying Wu Coll of Computing

ali.parviz@mila.quebec

Lena Podina

Collaborating researcher - University of Waterloo

Principal supervisor :

elena.podina@mila.quebec

jarrid.rector-brooks@mila.quebec

Jarrid Rector-Brooks

PhD - Université de Montréal

Danyal REHMAN

Postdoctorate - Université de Montréal

danyal.rehman@mila.quebec

oliver.richardson@mila.quebec

Oli RICHARDSON

Postdoctorate - Université de Montréal

Camille Rochefort-Boulanger

PhD - Université de Montréal

Principal supervisor :

Postdoctorate - Université de Montréal

Co-supervisor :

Alex Hernández-García

divya.sharma@mila.quebec

Mélisande Astrid Crystal Teng

Collaborating Alumni - Université de Montréal

Co-supervisor :

Alex Tong

Collaborating Alumni - Université de Montréal

alexander.tong@mila.quebec

Collaborating researcher - University of Cambridge

oszkar.urban@mila.quebec

Donna Vakalis

Collaborating Alumni - Université de Montréal

Co-supervisor :

donna.vakalis@mila.quebec

PhD - Université de Montréal

Principal supervisor :

Glen Berseth

siddarth.venkatraman@mila.quebec

Collaborating researcher - Université de Montréal

esmeralda.whitammer@mila.quebec

Collaborating Alumni

omar.younis@mila.quebec

Collaborating researcher - Université de Montréal

taeyoung.yun@mila.quebec

Nicole Zhang

PhD - McGill University

Principal supervisor :

PhD - Université de Montréal

tianyu.zhang@mila.quebec

Skipper: Combining Spatial and Temporal Abstraction for Better Generalization

Blog Posts

Generic thumbnail for Mila Blog articles.

February 22, 2024

Mingde Harry Zhao

Safa Alver

Harm van Seijen

Romain Laroche

Doina Precup

Yoshua Bengio

Scaling in the Service of Reasoning & Model-Based ML

April 4, 2023

Yoshua Bengio

Edward J. Hu

A collaboration between Mila and Relation Therapeutics to discover novel synergistic combinations of drugs in vitro

March 23, 2022

Paul Bertin

Jake P. Taylor-King

Yoshua Bengio

March 15, 2022

Generative Flow Networks

Yoshua Bengio

Publications

Bayesian Structure Learning with Generative Flow Networks

In Bayesian structure learning, we are interested in inferring a distribution over the directed acyclic graph (DAG) structure of Bayesian ne… (see more)tworks, from data. Defining such a distribution is very challenging, due to the combinatorially large sample space, and approximations based on MCMC are often required. Recently, a novel class of probabilistic models, called Generative Flow Networks (GFlowNets), have been introduced as a general framework for generative modeling of discrete and composite objects, such as graphs. In this work, we propose to use a GFlowNet as an alternative to MCMC for approximating the posterior distribution over the structure of Bayesian networks, given a dataset of observations. Generating a sample DAG from this approximate distribution is viewed as a sequential decision problem, where the graph is constructed one edge at a time, based on learned transition probabilities. Through evaluation on both simulated and real data, we show that our approach, called DAG-GFlowNet, provides an accurate approximation of the posterior over DAGs, and it compares favorably against other methods based on MCMC or variational inference.

2022-05-19

Conference on Uncertainty in Artificial Intelligence (poster)

proceedings.mlr.press

Temporal Abstractions-Augmented Temporally Contrastive Learning: An Alternative to the Laplacian in RL

Akram Erraqabi

Marlos C. Machado

Mingde Zhao

Sainbayar Sukhbaatar

Alessandro Lazaric

Ludovic Denoyer

In reinforcement learning, the graph Laplacian has proved to be a valuable tool in the task-agnostic setting, with applications ranging from… (see more) skill discovery to reward shaping. Recently, learning the Laplacian representation has been framed as the optimization of a temporally-contrastive objective to overcome its computational limitations in large (or continuous) state spaces. However, this approach requires uniform access to all states in the state space, overlooking the exploration problem that emerges during the representation learning process. In this work, we propose an alternative method that is able to recover, in a non-uniform-prior setting, the expressiveness and the desired properties of the Laplacian representation. We do so by combining the representation learning with a skill-based covering policy, which provides a better training distribution to extend and refine the representation. We also show that a simple augmentation of the representation objective with the learned temporal abstractions improves dynamics-awareness and helps exploration. We find that our method succeeds as an alternative to the Laplacian in the non-uniform setting and scales to challenging continuous control environments. Finally, even if our method is not optimized for skill discovery, the learned skills can successfully solve difficult continuous navigation tasks with sparse rewards, where standard skill discovery approaches are no so effective.

2022-05-19

Conference on Uncertainty in Artificial Intelligence (poster)

proceedings.mlr.press

FedILC: Weighted Geometric Mean and Invariant Gradient Covariance for Federated Learning on Non-IID Data

Mike He Zhu

Lena Nehale Ezzine

Dianbo Liu

2022-05-18

ArXiv (preprint)

arxiv.org

Chunked Autoregressive GAN for Conditional Waveform Synthesis

Max Morrison

Prem Seetharaman

Conditional waveform synthesis models learn a distribution of audio waveforms given conditioning such as text, mel-spectrograms, or MIDI. Th… (see more)ese systems employ deep generative models that model the waveform via either sequential (autoregressive) or parallel (non-autoregressive) sampling. Generative adversarial networks (GANs) have become a common choice for non-autoregressive waveform synthesis. However, state-of-the-art GAN-based models produce artifacts when performing mel-spectrogram inversion. In this paper, we demonstrate that these artifacts correspond with an inability for the generator to learn accurate pitch and periodicity. We show that simple pitch and periodicity conditioning is insufficient for reducing this error relative to using autoregression. We discuss the inductive bias that autoregression provides for learning the relationship between instantaneous frequency and phase, and show that this inductive bias holds even when autoregressively sampling large chunks of the waveform during each forward pass. Relative to prior state-of-the-art GAN-based models, our proposed model, Chunked Autoregressive GAN (CARGAN) reduces pitch error by 40-60%, reduces training time by 58%, maintains a fast generation speed suitable for real-time or interactive applications, and maintains or improves subjective quality.

2022-04-24

International Conference on Learning Representations (Accept (Poster))

ClimateGAN: Raising Climate Change Awareness by Generating Images of Floods

Victor Schmidt

Alexandra Luccioni

Mélisande Teng

Tianyu Zhang

Alexia Reynaud

Sunand Raghupathi

Gautier Cosne

Adrien Juraver

Vahe Vardanyan

Alex Hernández-García

Climate change is a major threat to humanity, and the actions required to prevent its catastrophic consequences include changes in both poli… (see more)cy-making and individual behaviour. However, taking action requires understanding the effects of climate change, even though they may seem abstract and distant. Projecting the potential consequences of extreme climate events such as flooding in familiar places can help make the abstract impacts of climate change more concrete and encourage action. As part of a larger initiative to build a website that projects extreme climate events onto user-chosen photos, we present our solution to simulate photo-realistic floods on authentic images. To address this complex task in the absence of suitable training data, we propose ClimateGAN, a model that leverages both simulated and real data for unsupervised domain adaptation and conditional image generation. In this paper, we describe the details of our framework, thoroughly evaluate components of our architecture and demonstrate that our model is capable of robustly generating photo-realistic flooding.

2022-04-24

International Conference on Learning Representations (Accept (Poster))

Compositional Attention: Disentangling Search and Retrieval

Sarthak Mittal

Sharath Chandra Raparthy

Irina Rish

Guillaume Lajoie

Multi-head, key-value attention is the backbone of the widely successful Transformer model and its variants. This attention mechanism uses m… (see more)ultiple parallel key-value attention blocks (called heads), each performing two fundamental computations: (1) search - selection of a relevant entity from a set via query-key interactions, and (2) retrieval - extraction of relevant features from the selected entity via a value matrix. Importantly, standard attention heads learn a rigid mapping between search and retrieval. In this work, we first highlight how this static nature of the pairing can potentially: (a) lead to learning of redundant parameters in certain tasks, and (b) hinder generalization. To alleviate this problem, we propose a novel attention mechanism, called Compositional Attention, that replaces the standard head structure. The proposed mechanism disentangles search and retrieval and composes them in a dynamic, flexible and context-dependent manner through an additional soft competition stage between the query-key combination and value pairing. Through a series of numerical experiments, we show that it outperforms standard multi-head attention on a variety of tasks, including some out-of-distribution settings. Through our qualitative analysis, we demonstrate that Compositional Attention leads to dynamic specialization based on the type of retrieval needed. Our proposed mechanism generalizes multi-head attention, allows independent scaling of search and retrieval, and can easily be implemented in lieu of standard attention heads in any network architecture.

2022-04-24

International Conference on Learning Representations (Accept (Spotlight))

Continuous-Time Meta-Learning with Forward Mode Differentiation

Drawing inspiration from gradient-based meta-learning methods with infinitely small gradient steps, we introduce Continuous-Time Meta-Learni… (see more)ng (COMLN), a meta-learning algorithm where adaptation follows the dynamics of a gradient vector field. Specifically, representations of the inputs are meta-learned such that a task-specific linear classifier is obtained as a solution of an ordinary differential equation (ODE). Treating the learning process as an ODE offers the notable advantage that the length of the trajectory is now continuous, as opposed to a fixed and discrete number of gradient steps. As a consequence, we can optimize the amount of adaptation necessary to solve a new task using stochastic gradient descent, in addition to learning the initial conditions as is standard practice in gradient-based meta-learning. Importantly, in order to compute the exact meta-gradients required for the outer-loop updates, we devise an efficient algorithm based on forward mode differentiation, whose memory requirements do not scale with the length of the learning trajectory, thus allowing longer adaptation in constant memory. We provide analytical guarantees for the stability of COMLN, we show empirically its efficiency in terms of runtime and memory usage, and we illustrate its effectiveness on a range of few-shot image classification problems.

2022-04-24

ICLR (Accept (Spotlight))

Coordination Among Neural Modules Through a Shared Global Workspace

Nan Rosemary Ke

Nasim Rahaman

Jonathan Binas

Charles Blundell

Michael Mozer

Deep learning has seen a movement away from representing examples with a monolithic hidden state towards a richly structured state. For exam… (see more)ple, Transformers segment by position, and object-centric architectures decompose images into entities. In all these architectures, interactions between different elements are modeled via pairwise interactions: Transformers make use of self-attention to incorporate information from other positions; object-centric architectures make use of graph neural networks to model interactions among entities. However, pairwise interactions may not achieve global coordination or a coherent, integrated representation that can be used for downstream tasks. In cognitive science, a global workspace architecture has been proposed in which functionally specialized components share information through a common, bandwidth-limited communication channel. We explore the use of such a communication channel in the context of deep learning for modeling the structure of complex environments. The proposed method includes a shared workspace through which communication among different specialist modules takes place but due to limits on the communication bandwidth, specialist modules must compete for access. We show that capacity limitations have a rational basis in that (1) they encourage specialization and compositionality and (2) they facilitate the synchronization of otherwise independent specialists.

2022-04-24

ICLR (Accept (Oral))

Graph Neural Networks with Learnable Structural and Positional Representations

Vijay Prakash Dwivedi

Anh Tuan Luu

Thomas Laurent

Xavier Bresson

Graph neural networks (GNNs) have become the standard learning architectures for graphs. GNNs have been applied to numerous domains ranging … (see more)from quantum chemistry, recommender systems to knowledge graphs and natural language processing. A major issue with arbitrary graphs is the absence of canonical positional information of nodes, which decreases the representation power of GNNs to distinguish e.g. isomorphic nodes and other graph symmetries. An approach to tackle this issue is to introduce Positional Encoding (PE) of nodes, and inject it into the input layer, like in Transformers. Possible graph PE are Laplacian eigenvectors. In this work, we propose to decouple structural and positional representations to make easy for the network to learn these two essential properties. We introduce a novel generic architecture which we call LSPE (Learnable Structural and Positional Encodings). We investigate several sparse and fully-connected (Transformer-like) GNNs, and observe a performance increase for molecular datasets, from 1.79% up to 64.14% when considering learnable PE for both GNN classes.

2022-04-24

International Conference on Learning Representations (Accept (Poster))

Properties from Mechanisms: An Equivariance Perspective on Identifiable Representation Learning

Kartik Ahuja

Jason Hartford

A key goal of unsupervised representation learning is "inverting" a data generating process to recover its latent properties. Existing work … (see more)that provably achieves this goal relies on strong assumptions on relationships between the latent variables (e.g., independence conditional on auxiliary information). In this paper, we take a very different perspective on the problem and ask, "Can we instead identify latent properties by leveraging knowledge of the mechanisms that govern their evolution?" We provide a complete characterization of the sources of non-identifiability as we vary knowledge about a set of possible mechanisms. In particular, we prove that if we know the exact mechanisms under which the latent properties evolve, then identification can be achieved up to any equivariances that are shared by the underlying mechanisms. We generalize this characterization to settings where we only know some hypothesis class over possible mechanisms, as well as settings where the mechanisms are stochastic. We demonstrate the power of this mechanism-based perspective by showing that we can leverage our results to generalize existing identifiable representation learning results. These results suggest that by exploiting inductive biases on mechanisms, it is possible to design a range of new identifiable representation learning approaches.

2022-04-24

International Conference on Learning Representations (Accept (Spotlight))

RetroGNN: Fast Estimation of Synthesizability for Virtual Screening and De Novo Design by Learning from Slow Retrosynthesis Software

Cheng-Hao Liu

Maksym Korablyov

Stanisław Jastrzębski

Paweł Włodarczyk-Pruszyński

Marwin Segler

2022-04-21

Journal of Chemical Information and Modeling (published)

E VALUATING G ENERALIZATION IN GF LOW N ETS FOR M OLECULE D ESIGN

Moksh J. Jain

Cheng-Hao Liu

Michael M. Bronstein

Deep learning bears promise for drug discovery problems such as de novo molecular design. Generating data to train such models is a costly a… (see more)nd time-consuming process, given the need for wet-lab experiments or expensive simulations. This problem is compounded by the notorious data-hungriness of machine learning algorithms. In small molecule generation the recently proposed GFlowNet method has shown good performance in generating diverse high-scoring candidates, and has the interesting advantage of being an off-policy offline method. Finding an appropriate generalization evaluation metric for such models, one predictive of the desired search performance (i.e. finding high-scoring diverse candidates), will help guide online data collection for such an algorithm. In this work, we develop techniques for evaluating GFlowNet performance on a test set, and identify the most promising metric for predicting generalization. We present empirical results on several small-molecule design tasks in drug discovery, for several GFlowNet training setups, and we find a metric strongly correlated with diverse high-scoring batch generation. This metric should be used to identify the best generative model from which to sample batches of molecules to be evaluated.

2022-04-04

ICLR.cc/2022/Workshop/MLDD (poster)