Portrait de Guillaume Lajoie

Guillaume Lajoie

Membre académique principal
Chaire en IA Canada-CIFAR
Professeur agrégé, Université de Montréal, Département de mathématiques et statistiques
Chercheur invité, Google
Sujets de recherche
Apprentissage de représentations
Apprentissage profond
Cognition
IA en santé
IA pour la science
Neurosciences computationnelles
Optimisation
Raisonnement
Réseaux de neurones récurrents
Systèmes dynamiques

Biographie

Guillaume Lajoie est professeur agrégé au Département de mathématiques et de statistiques (DMS) de l'Université de Montréal et membre académique principal de Mila – Institut québécois d’intelligence artificielle. Il est titulaire d'une chaire CIFAR (CCAI Canada) ainsi que d'une chaire de recherche du Canada (CRC) en calcul et interfaçage neuronaux.

Ses recherches sont positionnées à l'intersection de l'IA et des neurosciences où il développe des outils pour mieux comprendre les mécanismes d'intelligence communs aux systèmes biologiques et artificiels. Les contributions de son groupe de recherche vont des progrès des paradigmes d'apprentissage à plusieurs échelles pour les grands systèmes artificiels aux applications en neurotechnologie. Dr. Lajoie participe activement aux efforts de développement responsables de l'IA, cherchant à identifier les lignes directrices et les meilleures pratiques pour l'utilisation de l'IA dans la recherche et au-delà.

Étudiants actuels

Collaborateur·rice de recherche - ETH Zurich
Collaborateur·rice alumni - Polytechnique
Visiteur de recherche indépendant
Superviseur⋅e principal⋅e :
Doctorat - UdeM
Co-superviseur⋅e :
Postdoctorat - UdeM
Co-superviseur⋅e :
Doctorat - UdeM
Postdoctorat - UdeM
Co-superviseur⋅e :
Doctorat - UdeM
Superviseur⋅e principal⋅e :
Doctorat - UdeM
Postdoctorat - McGill
Superviseur⋅e principal⋅e :
Maîtrise recherche - Polytechnique
Superviseur⋅e principal⋅e :
Visiteur de recherche indépendant - McGill
Doctorat - McGill
Superviseur⋅e principal⋅e :
Doctorat - UdeM
Co-superviseur⋅e :
Maîtrise recherche - UdeM
Co-superviseur⋅e :
Doctorat - McGill
Superviseur⋅e principal⋅e :
Stagiaire de recherche - Concordia
Co-superviseur⋅e :
Doctorat - UdeM
Co-superviseur⋅e :
Doctorat - UdeM
Co-superviseur⋅e :
Collaborateur·rice de recherche - UdeM
Collaborateur·rice de recherche
Superviseur⋅e principal⋅e :
Maîtrise recherche - UdeM
Maîtrise recherche - UdeM
Superviseur⋅e principal⋅e :
Doctorat - UdeM
Superviseur⋅e principal⋅e :
Doctorat - UdeM
Co-superviseur⋅e :
Postdoctorat - UdeM
Visiteur de recherche indépendant - University of South California

Publications

Celo: Training Versatile Learned Optimizers on a Compute Diet
Learned optimization has emerged as a promising alternative to hand-crafted optimizers, with the potential to discover stronger learned upda… (voir plus)te rules that enable faster, hyperparameter-free training of neural networks. A critical element for practically useful learned optimizers, that can be used off-the-shelf after meta-training, is strong meta-generalization: the ability to apply the optimizers to new tasks. Recent state-of-the-art work in learned optimizers, VeLO (Metz et al., 2022), requires a large number of highly diverse meta-training tasks along with massive computational resources, 4000 TPU months, to achieve meta-generalization. This makes further improvements to such learned optimizers impractical. In this work, we identify several key elements in learned optimizer architectures and meta-training procedures that can lead to strong meta-generalization. We also propose evaluation metrics to reliably assess quantitative performance of an optimizer at scale on a set of evaluation tasks. Our proposed approach, Celo, makes a significant leap in improving the meta-generalization performance of learned optimizers and also outperforms tuned state-of-the-art optimizers on a diverse set of out-of-distribution tasks, despite being meta-trained for just 24 GPU hours.
Expressivity of Neural Networks with Random Weights and Learned Biases
Avery Hee-Woon Ryoo
Matthew G Perich
Luca Mazzucato
Landmark universal function approximation results for neural networks with trained weights and biases provided the impetus for the ubiquitou… (voir plus)s use of neural networks as learning models in neuroscience and Artificial Intelligence (AI). Recent work has extended these results to networks in which a smaller subset of weights (e.g., output weights) are tuned, leaving other parameters random. However, it remains an open question whether universal approximation holds when only biases are learned, despite evidence from neuroscience and AI that biases significantly shape neural responses. The current paper answers this question. We provide theoretical and numerical evidence demonstrating that feedforward neural networks with fixed random weights can approximate any continuous function on compact sets. We further show an analogous result for the approximation of dynamical systems with recurrent neural networks. Our findings are relevant to neuroscience, where they demonstrate the potential for behaviourally relevant changes in dynamics without modifying synaptic weights, as well as for AI, where they shed light on recent fine-tuning methods for large language models, like bias and prefix-based approaches.
Multi-Agent Cooperation Through Learning-Aware Policy Gradients
Alexander Meulemans
Seijin Kobayashi
Johannes Von Oswald
Blake A. Richards
Blaise Agüera y Arcas
João Sacramento
Self-interested individuals often fail to cooperate, posing a fundamental challenge for multi-agent learning. How can we achieve cooperation… (voir plus) among self-interested, independent learning agents? Promising recent work has shown that in certain tasks cooperation can be established between learning-aware agents who model the learning dynamics of each other. Here, we present the first unbiased, higher-derivative-free policy gradient algorithm for learning-aware reinforcement learning, which takes into account that other agents are themselves learning through trial and error based on multiple noisy trials. We then leverage efficient sequence models to condition behavior on long observation histories that contain traces of the learning dynamics of other agents. Training long-context policies with our algorithm leads to cooperative behavior and high returns on standard social dilemmas, including a challenging environment where temporally-extended action coordination is required. Finally, we derive from the iterated prisoner's dilemma a novel explanation for how and when cooperation arises among self-interested learning-aware agents.
Bidirectional Information Flow (BIF) -- A Sample Efficient Hierarchical Gaussian Process for Bayesian Optimization
Hierarchical Gaussian Process (H-GP) models divide problems into different subtasks, allowing for different models to address each part, mak… (voir plus)ing them well-suited for problems with inherent hierarchical structure. However, typical H-GP models do not fully take advantage of this structure, only sending information up or down the hierarchy. This one-way coupling limits sample efficiency and slows convergence. We propose Bidirectional Information Flow (BIF), an efficient H-GP framework that establishes bidirectional information exchange between parent and child models in H-GPs for online training. BIF retains the modular structure of hierarchical models - the parent combines subtask knowledge from children GPs - while introducing top-down feedback to continually refine children models during online learning. This mutual exchange improves sample efficiency, enables robust training, and allows modular reuse of learned subtask models. BIF outperforms conventional H-GP Bayesian Optimization methods, achieving up to 4x and 3x higher
Robust prior-biased acquisition function for human-in-the-loop Bayesian optimization.
Neural networks with optimized single-neuron adaptation uncover biologically plausible regularization
Neurons in the brain have rich and adaptive input-output properties. Features such as heterogeneous f-I curves and spike frequency adaptatio… (voir plus)n are known to place single neurons in optimal coding regimes when facing changing stimuli. Yet, it is still unclear how brain circuits exploit single-neuron flexibility, and how network-level requirements may have shaped such cellular function. To answer this question, a multi-scaled approach is needed where the computations of single neurons and neural circuits must be considered as a complete system. In this work, we use artificial neural networks to systematically investigate single-neuron input-output adaptive mechanisms, optimized in an end-to-end fashion. Throughout the optimization process, each neuron has the liberty to modify its nonlinear activation function, parametrized to mimic f-I curves of biological neurons, and to learn adaptation strategies to modify activation functions in real-time during a task. We find that such networks show much-improved robustness to noise and changes in input statistics. Importantly, we find that this procedure recovers precise coding strategies found in biological neurons, such as gain scaling and fractional order differentiation/integration. Using tools from dynamical systems theory, we analyze the role of these emergent single-neuron properties and argue that neural diversity and adaptation play an active regularization role, enabling neural circuits to optimally propagate information across time.
Brain-like learning with exponentiated gradients
Kaiwen Sheng
Brendan A. Bicknell
Beverley A. Clark
Blake A. Richards
Computational neuroscience relies on gradient descent (GD) for training artificial neural network (ANN) models of the brain. The advantage o… (voir plus)f GD is that it is effective at learning difficult tasks. However, it produces ANNs that are a poor phenomenological fit to biology, making them less relevant as models of the brain. Specifically, it violates Dale’s law, by allowing synapses to change from excitatory to inhibitory, and leads to synaptic weights that are not log-normally distributed, contradicting experimental data. Here, starting from first principles of optimisation theory, we present an alternative learning algorithm, exponentiated gradient (EG), that respects Dale’s Law and produces log-normal weights, without losing the power of learning with gradients. We also show that in biologically relevant settings EG outperforms GD, including learning from sparsely relevant signals and dealing with synaptic pruning. Altogether, our results show that EG is a superior learning algorithm for modelling the brain with ANNs.
A Complexity-Based Theory of Compositionality
Learning Stochastic Rainbow Networks
Muawiz Sajjad Chaudhary
Kameron Decker Harris
Random feature models are a popular approach for studying network learning that can capture important behaviors while remaining simpler than… (voir plus) traditional training. Guth et al. [2024] introduced “rainbow” networks which model the distribution of trained weights as correlated random features conditioned on previous layer activity. Sampling new weights from distributions fit to learned networks led to similar performance in entirely untrained networks, and the observed weight covariance were found to be low rank. This provided evidence that random feature models could be extended to some networks away from initialization, but White et al. [2024] failed to replicate their results in the deeper ResNet18 architecture. Here we ask whether the rainbow formulation can succeed in deeper networks by directly training a stochastic ensemble of random features, which we call stochastic rainbow networks. At every gradient descent iteration, new weights are sampled for all intermediate layers and features aligned layer-wise. We find: (1) this approach scales to deeper models, which outperform shallow networks at large widths; (2) ensembling multiple samples from the stochastic model is better than retraining the classifier head; and (3) low-rank parameterization of the learnable weight covariances can approach the accuracy of full-rank networks. This offers more evidence for rainbow and other structured random feature networks as reduced models of deep learning.
Brain-like neural dynamics for behavioral control develop through reinforcement learning
Nanda H. Krishna
Matthew G. Perich
During development, neural circuits are shaped continuously as we learn to control our bodies. The ultimate goal of this process is to produ… (voir plus)ce neural dynamics that enable the rich repertoire of behaviors we perform. What begins as a series of “babbles” coalesces into skilled motor output as the brain rapidly learns to control the body. However, the nature of the teaching signal underlying this normative learning process remains elusive. Here, we test two well-established and biologically plausible theories—supervised learning (SL) and reinforcement learning (RL)—that could explain how neural circuits develop the capacity for skilled movements. We trained recurrent neural networks to control a biomechanical model of a primate arm using either SL or RL and compared the resulting neural dynamics to populations of neurons recorded from the motor cortex of monkeys performing the same movements. Intriguingly, only RL-trained networks produced neural activity that matched their biological counterparts in terms of both the geometry and dynamics of population activity. We show that this similarity with biological brains depends critically on matching biomechanical properties of the limb. Dynamical analysis on network activity revealed that our RL-trained networks operate at the “edge of chaos”, a dynamical regime known for its computational richness, greater memory capacity, and robust plasticity properties. We then demonstrated that monkeys and RL-trained networks, but not SL-trained networks, show a strikingly similar capacity for robust short-term behavioral adaptation to a movement perturbation, indicating a fundamental and general commonality in the neural control policy. Together, our results support the hypothesis that neural dynamics for behavioral control emerge through a process akin to reinforcement learning. The resulting neural circuits offer numerous advantages for adaptable behavioral control over simpler and more efficient learning rules and expand our understanding of how developmental processes shape neural dynamics.
The oneirogen hypothesis: modeling the hallucinatory effects of classical psychedelics in terms of replay-dependent plasticity mechanisms
Abstract Classical psychedelics induce complex visual hallucinations in humans, generating percepts that are co-herent at a … (voir plus)low level, but which have surreal, dream-like qualities at a high level. While there are many hypotheses as to how classical psychedelics could induce these effects, there are no concrete mechanistic models that capture the variety of observed effects in humans, while remaining consistent with the known pharmacological effects of classical psychedelics on neural circuits. In this work, we propose the “oneirogen hypothesis”, which posits that the perceptual effects of classical psychedelics are a result of their pharmacological actions inducing neural activity states that truly are more similar to dream-like states. We simulate classical psychedelics’ effects via manipulating neural network models trained on perceptual tasks with the Wake-Sleep algorithm. This established machine learning algorithm leverages two activity phases, a perceptual phase (wake) where sensory inputs are encoded, and a generative phase (dream) where the network internally generates activity consistent with stimulus-evoked responses. We simulate the action of psychedelics by partially shifting the model to the ‘Sleep’ state, which entails a greater influence of top-down connections, in line with the impact of psychedelics on apical dendrites. The effects resulting from this manipulation capture a number of experimentally observed phenomena including the emergence of hallucinations, increases in stimulus-conditioned variability, and large increases in synaptic plasticity. We further provide a number of testable predictions which could be used to validate or invalidate our oneirogen hypothesis.
When can transformers compositionally generalize in-context?
Seijin Kobayashi
Simon Schug
Yassir Akram
Florian Redhardt
Johannes Von Oswald
João Sacramento
Many tasks can be composed from a few independent components. This gives rise to a combinatorial explosion of possible tasks, only some of w… (voir plus)hich might be encountered during training. Under what circumstances can transformers compositionally generalize from a subset of tasks to all possible combinations of tasks that share similar components? Here we study a modular multitask setting that allows us to precisely control compositional structure in the data generation process. We present evidence that transformers learning in-context struggle to generalize compositionally on this task despite being in principle expressive enough to do so. Compositional generalization becomes possible only when introducing a bottleneck that enforces an explicit separation between task inference and task execution.