Portrait de Pierre-Luc Bacon

Pierre-Luc Bacon

Membre académique principal
Chaire en IA Canada-CIFAR
Professeur adjoint, Université de Montréal, Département d'informatique et de recherche opérationnelle
Sujets de recherche
Apprentissage par renforcement

Biographie

Pierre-Luc Bacon est professeur agrégé au Département d'informatique et de recherche opérationnelle de l'Université de Montréal. Il est également membre de Mila – Institut québécois d’intelligence artificielle et d’IVADO et titulaire d'une chaire Facebook-CIFAR. Il dirige un groupe de recherche qui travaille sur le défi posé par la malédiction de l'horizon dans l'apprentissage par renforcement et le contrôle optimal.

Étudiants actuels

Collaborateur·rice de recherche - Concordia
Collaborateur·rice de recherche - ÉTS
Maîtrise professionnelle - UdeM
Collaborateur·rice alumni - UdeM
Co-superviseur⋅e :
Maîtrise recherche - Polytechnique
Superviseur⋅e principal⋅e :
Maîtrise recherche - UdeM
Collaborateur·rice alumni - UdeM
Doctorat - UdeM
Collaborateur·rice alumni
Postdoctorat - McGill
Superviseur⋅e principal⋅e :
Maîtrise recherche - UdeM
Superviseur⋅e principal⋅e :
Doctorat - UdeM
Doctorat - UdeM
Maîtrise recherche - UdeM
Doctorat - UdeM
Maîtrise recherche - UdeM
Doctorat - UdeM
Postdoctorat - UdeM
Collaborateur·rice alumni - Polytechnique
Superviseur⋅e principal⋅e :
Postdoctorat - UdeM
Superviseur⋅e principal⋅e :
Maîtrise recherche - UdeM

Publications

Network Sparsity Unlocks the Scaling Potential of Deep Reinforcement Learning
Guozheng Ma
Zilin Wang
Li Shen
Dacheng Tao
Effectively scaling up deep reinforcement learning models has proven notoriously difficult due to network pathologies during training, motiv… (voir plus)ating various targeted interventions such as periodic reset and architectural advances such as layer normalization. Instead of pursuing more complex modifications, we show that introducing static network sparsity alone can unlock further scaling potential beyond their dense counterparts with state-of-the-art architectures. This is achieved through simple one-shot random pruning, where a predetermined percentage of network weights are randomly removed once before training. Our analysis reveals that, in contrast to naively scaling up dense DRL networks, such sparse networks achieve both higher parameter efficiency for network expressivity and stronger resistance to optimization challenges like plasticity loss and gradient interference. We further extend our evaluation to visual and streaming RL scenarios, demonstrating the consistent benefits of network sparsity.
Scaling Trends in Language Model Robustness
Nikolaus Howe
Ian McKenzie
Oskar Hollinsworth
Michał Zając
Tom Tseng
Aaron Tucker
Adam Gleave
Increasing model size has unlocked a dazzling array of capabilities in modern language models. At the same time, even frontier models remain… (voir plus) vulnerable to jailbreaks and prompt injections, despite concerted efforts to make them robust. As both attack and defense gain access to more compute, and as models become larger, what happens to robustness? We argue that to answer this question requires a \emph{scaling} approach, which we employ in an extensive study of language model robustness across several classification tasks, model families, and adversarial attacks. We find that in the absence of explicit safety training, larger models are not consistently more robust; however, scale improves sample efficiency in adversarial training, though it worsens compute efficiency. Further, we find that increasing attack compute smoothly improves attack success rate against both undefended and adversarially trained models. Finally, after exploring robustness transfer across attacks and threat models, we combine attack and defense scaling rates to study the offense-defense balance. We find that while attack scaling outpaces adversarial training across all models studied, larger adversarially trained models might give defense the advantage in the long run. These results underscore the utility of the scaling lens, and provide a paradigm for evaluating future attacks and defenses on frontier models.
Mol-MoE: Training Preference-Guided Routers for Molecule Generation
Recent advances in language models have enabled framing molecule generation as sequence modeling. However, existing approaches often rely on… (voir plus) single-objective reinforcement learning, limiting their applicability to real-world drug design, where multiple competing properties must be optimized. Traditional multi-objective reinforcement learning (MORL) methods require costly retraining for each new objective combination, making rapid exploration of trade-offs impractical. To overcome these limitations, we introduce Mol-MoE, a mixture-of-experts (MoE) architecture that enables efficient test-time steering of molecule generation without retraining. Central to our approach is a preference-based router training objective that incentivizes the router to combine experts in a way that aligns with user-specified trade-offs. This provides improved flexibility in exploring the chemical property space at test time, facilitating rapid trade-off exploration. Benchmarking against state-of-the-art methods, we show that Mol-MoE achieves superior sample quality and steerability.
Maxwell's Demon at Work: Efficient Pruning by Leveraging Saturation of Neurons
When training neural networks, dying neurons -- units becoming inactive or saturated -- are traditionally seen as harmful. This paper sheds … (voir plus)new light on this phenomenon. By exploring the impact of various hyperparameter configurations on dying neurons during training, we gather insights on how to improve upon sparse training approaches to pruning. We introduce Demon Pruning (DemP), a method that controls the proliferation of dead neurons through a combination of noise injection on active units and a one-cycle schedule regularization strategy, dynamically leading to network sparsity. Experiments on CIFAR-10 and ImageNet datasets demonstrate that DemP outperforms existing dense-to-sparse structured pruning methods, achieving better accuracy-sparsity tradeoffs and accelerating training by up to 3.56
MaestroMotif: Skill Design From Artificial Intelligence Feedback
Describing skills in natural language has the potential to provide an accessible way to inject human knowledge about decision-making into an… (voir plus) AI system. We present MaestroMotif, a method for AI-assisted skill design, which yields high-performing and adaptable agents. MaestroMotif leverages the capabilities of Large Language Models (LLMs) to effectively create and reuse skills. It first uses an LLM's feedback to automatically design rewards corresponding to each skill, starting from their natural language description. Then, it employs an LLM's code generation abilities, together with reinforcement learning, for training the skills and combining them to implement complex behaviors specified in language. We evaluate MaestroMotif using a suite of complex tasks in the NetHack Learning Environment (NLE), demonstrating that it surpasses existing approaches in both performance and usability.
Neural differential equations for temperature control in buildings under demand response programs
Do Transformer World Models Give Better Policy Gradients?
A natural approach for reinforcement learning is to predict future rewards by unrolling a neural network world model, and to backpropagate t… (voir plus)hrough the resulting computational graph to learn a policy. However, this method often becomes impractical for long horizons since typical world models induce hard-to-optimize loss landscapes. Transformers are known to efficiently propagate gradients over long horizons: could they be the solution to this problem? Surprisingly, we show that commonly-used transformer world models produce circuitous gradient paths, which can be detrimental to long-range policy gradients. To tackle this challenge, we propose a class of world models called Actions World Models (AWMs), designed to provide more direct routes for gradient propagation. We integrate such AWMs into a policy gradient framework that underscores the relationship between network architectures and the policy gradient updates they inherently represent. We demonstrate that AWMs can generate optimization landscapes that are easier to navigate even when compared to those from the simulator itself. This property allows transformer AWMs to produce better policies than competitive baselines in realistic long-horizon tasks.
Bridging State and History Representations: Understanding Self-Predictive RL
Representations are at the core of all deep reinforcement learning (RL) methods for both Markov decision processes (MDPs) and partially obse… (voir plus)rvable Markov decision processes (POMDPs). Many representation learning methods and theoretical frameworks have been developed to understand what constitutes an effective representation. However, the relationships between these methods and the shared properties among them remain unclear. In this paper, we show that many of these seemingly distinct methods and frameworks for state and history abstractions are, in fact, based on a common idea of self-predictive abstraction. Furthermore, we provide theoretical insights into the widely adopted objectives and optimization, such as the stop-gradient technique, in learning self-predictive representations. These findings together yield a minimalist algorithm to learn self-predictive representations for states and histories. We validate our theories by applying our algorithm to standard MDPs, MDPs with distractors, and POMDPs with sparse rewards. These findings culminate in a set of preliminary guidelines for RL practitioners.
Course Correcting Koopman Representations
Koopman representations aim to learn features of nonlinear dynamical systems (NLDS) which lead to linear dynamics in the latent space. Theor… (voir plus)etically, such features can be used to simplify many problems in modeling and control of NLDS. In this work we study autoencoder formulations of this problem, and different ways they can be used to model dynamics, specifically for future state prediction over long horizons. We discover several limitations of predicting future states in the latent space and propose an inference-time mechanism, which we refer to as Periodic Reencoding, for faithfully capturing long term dynamics. We justify this method both analytically and empirically via experiments in low and high dimensional NLDS.
Decoupling regularization from the action space
Sobhan Mohammadpour
Regularized reinforcement learning (RL), particularly the entropy-regularized kind, has gained traction in optimal control and inverse RL. W… (voir plus)hile standard unregularized RL methods remain unaffected by changes in the number of actions, we show that it can severely impact their regularized counterparts. This paper demonstrates the importance of decoupling the regularizer from the action space: that is, to maintain a consistent level of regularization regardless of how many actions are involved to avoid over-regularization. Whereas the problem can be avoided by introducing a task-specific temperature parameter, it is often undesirable and cannot solve the problem when action spaces are state-dependent. In the state-dependent action context, different states with varying action spaces are regularized inconsistently. We introduce two solutions: a static temperature selection approach and a dynamic counterpart, universally applicable where this problem arises. Implementing these changes improves performance on the DeepMind control suite in static and dynamic temperature regimes and a biological design task.
Motif: Intrinsic Motivation From Artificial Intelligence Feedback
Exploring rich environments and evaluating one's actions without prior knowledge is immensely challenging. In this paper, we propose Motif, … (voir plus)a general method to interface such prior knowledge from a Large Language Model (LLM) with an agent. Motif is based on the idea of grounding LLMs for decision-making without requiring them to interact with the environment: it elicits preferences from an LLM over pairs of captions to construct an intrinsic reward, which is then used to train agents with reinforcement learning. We evaluate Motif's performance and behavior on the challenging, open-ended and procedurally-generated NetHack game. Surprisingly, by only learning to maximize its intrinsic reward, Motif achieves a higher game score than an algorithm directly trained to maximize the score itself. When combining Motif's intrinsic reward with the environment reward, our method significantly outperforms existing approaches and makes progress on tasks where no advancements have ever been made without demonstrations. Finally, we show that Motif mostly generates intuitive human-aligned behaviors which can be steered easily through prompt modifications, while scaling well with the LLM size and the amount of information given in the prompt.
Generative Active Learning for the Search of Small-Molecule Protein Binders
Cheng-Hao Liu
Éric Jolicoeur
Edward Ruediger
Andrei Nica
Daniel St-Cyr
Doris Alexandra Schuetz
Victor Ion Butoi
Saikrishna Gottipati
Prateek Gupta
Sasikanth Avancha
William Hamilton
Brooks Paige
Sanchit Misra
Bharat Kaul
José Miguel Hernández-Lobato
Marwin Segler
Michael 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.