Portrait de Sarath Chandar

Sarath Chandar

Membre académique principal
Chaire en IA Canada-CIFAR
Professeur associé, Polytechnique Montréal, Département d'informatique et de génie logiciel
Professeur associé, Université de Montréal, Département d'informatique et de recherche opérationnelle
Indian Institute of Technology Madras
Sujets de recherche
Alignement de l'IA
Apprentissage automatique médical
Apprentissage de représentations
Apprentissage en ligne
Apprentissage par renforcement
Apprentissage par transfert
Apprentissage profond
Apprentissage tout au long de la vie
Grands modèles de langage (LLM)
IA digne de confiance
Interprétabilité
Modèles de fondation
Optimisation
Réseaux de neurones récurrents
Systèmes multi-agents
Traitement du langage naturel
XAI (IA explicable)

Biographie

Sarath Chandar est professeur associé au départment de génie informatique et génie logiciel de Polytechnique Montréal, où il dirige le laboratoire de recherche Chandar. Il est également membre académique principal à Mila – Institut québécois d’intelligence artificielle, et titulaire d'une chaire en IA Canada-CIFAR et d'une Chaire de recherche du Canada en apprentissage machine permanent.

Ses recherches portent sur l'apprentissage tout au long de la vie, l'apprentissage profond, l'optimisation, l'apprentissage par renforcement et le traitement du langage naturel. Pour promouvoir la recherche sur l'apprentissage tout au long de la vie, Sarath Chandar a créé la Conférence sur les agents d'apprentissage tout au long de la vie (CoLLAs) en 2022 et a présidé le programme en 2022 et en 2023. Il est titulaire d'un doctorat de l'Université de Montréal et d'une maîtrise en recherche de l'Indian Institute of Technology Madras.

Étudiants actuels

Maîtrise recherche - Polytechnique
Collaborateur·rice de recherche
Doctorat - UdeM
Superviseur⋅e principal⋅e :
Stagiaire de recherche - Polytechnique
Visiteur de recherche indépendant - Technical University of Munich
Maîtrise recherche - Polytechnique
Postdoctorat - Polytechnique
Maîtrise recherche - UdeM
Co-superviseur⋅e :
Collaborateur·rice de recherche - Polytechnique Montreal
Maîtrise recherche - Polytechnique
Maîtrise recherche - Polytechnique
Superviseur⋅e principal⋅e :
Maîtrise recherche - UdeM
Co-superviseur⋅e :
Doctorat - Polytechnique
Postdoctorat - UdeM
Co-superviseur⋅e :
Maîtrise recherche - UdeM
Doctorat - Polytechnique
Maîtrise recherche - UdeM
Co-superviseur⋅e :

Publications

recAMPLIFY: Large-Scale Pretraining of Recursive Protein Language Models
Qianli Liao
Robert Vernon
Quentin Fournier
Protein language models (pLMs) are powerful tools for protein annotation and mutation-effect prediction, but progress has largely depended o… (voir plus)n scaling model size and data, making them expensive and prone to memorization. Test-time scaling offers a complementary path, but methods developed for autoregressive LLMs do not transfer directly: masked encoders lack a generation loop, and amino acids do not verbalize in a reasoning language. Instead, we adapt recursive pretraining to masked pLMs, where a weight-tied Transformer core refines residue-aligned hidden states over an adjustable number of cycles. We instantiate this recipe as recAMPLIFY, a pLM with 155M unique parameters trained on the same 2T tokens as AMPLIFY-350M. Despite 56% fewer parameters, it improves CASP contact recovery and three out of four supervised tasks, notably raising fold accuracy by 22.5%. Because optimal depth for recAMPLIFY varies across tasks and assays, we then introduce Gated Mixture Recurrence (GMR), a framework that decodes each protein from a probability-weighted mixture of hidden states visited during recursion. GMR employs a learned residual gate at scalar, low-rank, or per-dimension resolution to control how much of each cycle's proposed update is accepted into the state. This unifies halting and gating into a single adaptive computation objective while recovering PonderNet-style halting as a special case without gates. Layered on top of recAMPLIFY, GMR further reduces expected layer depth by up to 37%, although the accuracy trade-off varies by task. Mechanistic analyses show that residual gating controls recurrence stability beyond the trained depth and that halt depth tracks biological properties.
Understanding Stability of Outer Nesterov Momentum on Stochastic Pseudo-Gradients
Laura Gomezjurado Gonzalez
Ganesh Talluri
Large neural networks are commonly trained across many workers, and communication between them is a major cost. Workers therefore take sever… (voir plus)al local optimization steps before sending their net parameter displacements, or pseudo-gradients, to an outer optimizer, which often applies Nesterov momentum. We study how the outer momentum, the number of local steps and the averaging over workers control the training dynamics, and in particular their stability. For random quadratics, we derive an exact mean-square stability criterion in any dimension, which reveals that the inner batch size determines whether increasing the number of local steps eventually stabilizes or destabilizes the outer iteration. Moreover, while averaging the pseudo-gradients of independent workers can make larger outer momentum values admissible, the number of workers required for stability can grow exponentially with the number of local steps. Finally, we show that the mean-square dynamics governing stability can be probed directly at intermediate neural-network checkpoints using shared-minibatch perturbations. We test our theoretical findings across networks, and measure their consequences for training loss.
RoboJEPA: Scaling Robotic Latent World Models
Nicolas Beltran-Velez
Jianhao Yuan
Tushar Nagarajan
Daniel Severo
Jeannette Bohg
Mahmoud Assran
Latent world models have shown a remarkable ability to predict future states and to plan in the real world. In practice, however, we lack a … (voir plus)principled way to estimate how their capabilities scale with model size, data, and compute, an open problem that slows progress in the field. In this work we present RoboJEPA, a world model based on the Joint Embedding Predictive Architecture (JEPA) and trained on a large-scale dataset spanning 12 robotic embodiments. We show that RoboJEPA's imagination error, the error of its latent rollouts, follows a second-order power law in compute, allowing us to predict model quality well beyond the scale at which the law is fit. We further show that downstream robotic planning performance improves predictably with compute, and that imagination error is strongly correlated with it, making it a reliable proxy for real-robot evaluation. Finally, we demonstrate that latent world models can be deployed zero-shot as robotic agents, planning toward a single goal image to solve tasks requiring long-horizon planning on real hardware. We release all model checkpoints together with our training and robot deployment code. To our knowledge, this is the first work to establish scaling laws for multi-embodiment robotic world models trained on real robot data, and RoboJEPA, at 8B parameters, is the largest JEPA predictor model trained to date.
What Does Layer-Importance Reveal About Transformers and State-Space Models?
Transformers and state-space models (SSMs) are the two dominant families of sequence models, and a central open question is how far the anal… (voir plus)ytical knowledge built for transformers transfers to SSMs. We address this through the lens of layer importance which underpins compression, selective fine-tuning, and interpretability across both families. We decompose layer importance into two distinct notions. \emph{Necessity} captures how much the pretrained model depends on a layer's existing contribution, measured by the loss increase from bypassing it. \emph{Plasticity} captures where the model absorbs new information during fine-tuning, measured by the magnitude of task-specific weight updates. Our analysis reveals that the two families behave fundamentally differently: in every evaluated residual transformer up to
Sparse Koopman Autoencoders Identify Local Dynamical Regimes in Multibasin Systems
Uday Kiran Reddy Tadipatri
Koopman autoencoders (KAEs) seek a higher-dimensional latent representation in which nonlinear dynamics evolve linearly. However, many inter… (voir plus)esting systems have multiple basins of attraction, and both theoretical and empirical work has shown these multibasin systems cannot generally admit a single finite-dimensional global Koopman embedding under standard assumptions. We posit that encoders with a sparsity-inducing objective encouraging few active latent coefficients will provide latent supports as an inspectable basin-modeling principle for Koopman autoencoders. We use these encoders producing sparse latents in training Sparse Koopman Autoencoders (SKAEs) without basin labels or other regime annotations, and treat the learned latent supports as model-produced regime variables after training. Across a range of procedurally generated multibasin systems and chaotic flows, we show that SKAEs have superior forecasting performance compared to dense-latent KAEs. We also perform a mechanistic study that shows latent supports produced by SKAEs are both essential for the quality of the representation and useful for identifying basins on held-out basin interior states, whereas dense-latent KAEs collapse to an uninformative single family. These results identify sparse latents and their corresponding supports as label-free, interpretable regime variables for Koopman learning in nonlinear systems with multiple local dynamical laws.
CoPeP: Benchmarking Continual Pretraining for Protein Language Models
Protein language models (pLMs) have recently gained significant attention for their ability to uncover relationships between sequence, struc… (voir plus)ture, and function from evolutionary statistics, thereby accelerating therapeutic drug discovery. These models learn from large protein databases that are continuously updated by the biology community and whose dynamic nature motivates the application of continual learning, not only to keep up with the ever-growing data, but also as an opportunity to take advantage of the temporal meta-information that is created during this process. As a result, we introduce the Continual Pretraining of Protein Language Models (CoPeP) benchmark, a novel benchmark for evaluating continual learning approaches on pLMs. Specifically, we curate a sequence of protein datasets derived from the UniProt Knowledgebase spanning a decade and define metrics to assess pLM performance across 31 protein understanding tasks. We evaluate several methods from the continual learning literature, including replay, unlearning, and plasticity-based methods, some of which have never been applied to models and data of this scale. Our findings reveal that incorporating temporal meta-information improves perplexity by up to 7% even when compared to training on data from all tasks jointly. Moreover, even at scale, several continual learning methods outperform naive continual pretraining. The CoPeP benchmark offers an exciting opportunity to study these methods at scale in an impactful real-world application.
Loss Smoothing for Stable Adaptation Under Distribution Shift
In settings such as fine-tuning and reinforcement learning, neural networks are often adapted under distribution shift. Standard adaptation … (voir plus)methods typically optimize the target objective directly, inducing an abrupt change from the source training objective. This abrupt transition can distort learned representations, including features that may still be useful for the new task. We investigate whether a more gradual transition can improve adaptation. We propose loss smoothing, a simple approach that interpolates between the source and target training objectives at the start of adaptation. This smooth transition helps to preserve useful features from the source distribution while still enabling the model to specialize to the target distribution. Across controlled supervised shifts, pretrained vision adaptation, offline-to-online and online reinforcement learning, and language model fine-tuning, we find that loss smoothing consistently improves performance, suggesting that smoother objective transitions are a broadly useful tool for model adaptation.
pLM representations unlock metagenomic space beyond homology
David Heurtel-Depeiges
Douglas C. Millar
Lara E. Zetzsche
Robert M. Vernon
Christopher J. Langmead
Quentin Fournier
Metagenomic sequencing has uncovered billions of proteins from uncultured microorganisms, vastly expanding the known protein space. Yet most… (voir plus) remain functionally inaccessible because existing annotation methods depend on close homologs or accurate structure predictions. Here, we show that protein language models (pLMs) can unlock this diversity only when their training data are appropriately curated. We introduce Residue Embedding Diversity (RED), a metric for protein quality assessment orders of magnitude cheaper than likelihood, and a calibration task that measures model alignment with natural evolutionary distributions. We discover a fundamental trade-off between evolutionary calibration and structural modeling, establishing training data composition as a primary determinant of pLM behavior. Finally, we successfully retrieve diverse enzyme candidates from billions of metagenomic sequences and validate their expression in vivo .
Addressing Sparse-Rewards in RL with Scalable Hierarchical Novel Eigen Options
Temporally extended exploration via graph Laplacian-based options is a promising approach to sparse-reward reinforcement learning (RL), but … (voir plus)existing methods either do not explicitly target novelty or fail to scale to pixel-based domains under function approximation. Novel Exploration via Orthogonality (NEO) addresses the first issue by constructing options that navigate from highly visited regions toward less visited ones, yet prior results were limited to settings where exact eigenvectors can be computed. We present a scalable extension of NEO to pixel-based domains, built on three contributions. First, we use a novelty-weighted continuous Laplacian graph-drawing objective, which enables RL with continuous observations. Second, we embed the resulting eigen-potential options within a hierarchical reinforcement learning framework, enabling coherent temporally extended behavior. Third, we observe that learned eigen-potential rewards are directional but locally unreliable under online approximation; we therefore augment each option reward with a novelty bonus, a novel design idea that proves essential for stabilizing option learning while preserving novelty-directed exploration. Together, these contributions yield stronger and more persistent exploration, enabling longer option rollouts and better access to hard-to-reach novel states. Empirically, our method significantly outperforms both the prior scalable Laplacian-option baseline and a direct extension of NEO on sparse-reward benchmarks under a fixed budget. On Montezuma's Revenge, our best variant achieves approximately 1.8x higher return than both baselines. On Venture, both baselines yield returns near zero, whereas our method achieves a return of 1135. Across seven hard ProcGen games, our method achieves approximately 3.5x and 5.6x higher aggregate normalized return than the two baselines, respectively.
A systematic analysis of machine learning pipelines for robust antimicrobial resistance prediction
Enamundram Naga Karthik
Meriem El Azami
Romain Pogorelcnik
Quentin Fournier
Abstract Motivation Antimicrobial resistance (AMR) has been identified as a top global public health threat. Accurate AMR phenotype predicti… (voir plus)on from whole-genome sequencing data is an essential tool for accelerating clinical decision-making and mitigating resistance spread. Although many previous works have explored the use of tree-based machine learning (ML) models to predict resistance, the field lacks a systematic evaluation of the training pipeline across a variety of pathogenic species and antibiotics. Results Using nine clinically relevant species–antibiotic combinations from the NCBI antimicrobial susceptibility testing database, we present a detailed analysis of the ML pipeline and identify key factors affecting model performance and evaluation. We begin by relabelling all isolates using current CLSI minimum inhibitory concentration breakpoints to resolve inconsistencies and increase available data, resulting in up to a 19% label swap and 56% data enlargement per species– antibiotic combination. We identify several key training parameters including k -mer length, which can increase classification F1 scores by over 20 points compared to commonly used k -values, feature matrix truncation, which can induce polynomial time reductions with limited performance reduction, and ML model class. By comparing 5-fold cross-validation with evaluation on an unseen clinical dataset, we show that random cross-validation splits—often criticized as overly optimistic—can act as a strong proxy for downstream clinical performance, yielding closer F1 scores than phylogeny-aware splits in all cases. We finally present an interpretability study which shows that over 95% of k -mers used by our models are associated with identifiable genomic features. Our results highlight the importance of feature design, evaluation protocol, and biological analysis in genomic AMR prediction, and support tree-based models as a robust and interpretable method. Availability and implementation Python code is made freely available: https://github.com/chandar-lab/amr-pred
Consistent but Miscalibrated: Evaluating LLM Limitations for Risk Communication in Natural Language
Diego Cerda-Mardini
LLMs are increasingly deployed as post-hoc explainers of AI-generated outputs, yet it remains unclear whether they can reliably communicate … (voir plus)probabilistic information in natural language. For this role to be viable, models must produce identical verbal descriptions for identical inputs, and select descriptions that accurately reflect the magnitude of the underlying numerical quantities. We evaluate whether nine LLMs meet these requirements within a two-stage prediction pipeline, in which an upstream model has produced probabilistic outputs characterized by their likelihood and uncertainty, and LLMs are tasked with selecting an appropriate verbal descriptor for each. We simulate predictions from an upstream model by taking samples from a Beta distribution parameterized by its mode and prior sample size. We then prompt LLMs to explain these predictions under six domain contexts and with ten temperature settings, and repeating each experiment ten times. We find that LLMs are generally consistent but miscalibrated, with substantially weaker performance on uncertainty than on likelihood tasks. Providing models with precomputed summary statistics (mode and prior sample size) reduced sensitivity to contextual framing but did not resolve the underlying miscalibration, suggesting that the bottleneck resides in the verbalization step itself. These findings indicate that current LLMs do not yet constitute reliable zero-shot standalone risk communication tools for probabilistic predictions.
NeuroFaith: Evaluating Mechanistic Faithfulness of LLM Free Text Self-Explanation at the Concept Level
Jean-Noël Vittaut
Nicolas Chesneau
Marie-Jeanne Lesot
Large Language Models (LLMs) can generate plausible free text self-explanations to justify their answers. However, these natural language ex… (voir plus)planations may not accurately reflect the model's actual reasoning process, indicating a lack of faithfulness. Existing faithfulness evaluation methods rely primarily on behavioral tests or computational block analysis without examining the semantic content of internal neural representations. This paper proposes NeuroFaith, a flexible framework that measures the faithfulness of LLM free text self-explanation by identifying key concepts within explanations and mechanistically testing whether these concepts actually influence the model's predictions. We show the versatility of NeuroFaith across 2-hop reasoning and classification tasks. Additionally, we develop a linear faithfulness probe based on NeuroFaith to detect unfaithful self-explanations from representation space and improve faithfulness through steering. NeuroFaith provides a principled approach to evaluating and enhancing the faithfulness of LLM free text self-explanations, addressing critical needs for trustworthy AI systems.