Portrait de Doina Precup

Doina Precup

Membre académique principal
Chaire en IA Canada-CIFAR
Professeure agrégée, McGill University, École d'informatique
Chef d'équipe de recherche, Google DeepMind
Sujets de recherche
Apprentissage automatique médical
Apprentissage par renforcement
Modèles probabilistes
Modélisation moléculaire
Raisonnement

Biographie

Doina Precup enseigne à l'Université McGill tout en menant des recherches fondamentales sur l'apprentissage par renforcement, notamment les applications de l'IA dans des domaines ayant des répercussions sociales, tels que les soins de santé. Elle s'intéresse à la prise de décision automatique dans des situations d'incertitude élevée.

Elle est membre de l'Institut canadien de recherches avancées (CIFAR) et de l'Association pour l'avancement de l'intelligence artificielle (AAAI), et dirige le bureau montréalais de DeepMind.

Ses spécialités sont les suivantes : intelligence artificielle, apprentissage machine, apprentissage par renforcement, raisonnement et planification sous incertitude, applications.

Étudiants actuels

Stagiaire de recherche - McGill
Collaborateur·rice alumni - McGill
Co-superviseur⋅e :
Collaborateur·rice alumni - McGill
Doctorat - McGill
Co-superviseur⋅e :
Doctorat - McGill
Superviseur⋅e principal⋅e :
Maîtrise recherche - McGill
Superviseur⋅e principal⋅e :
Collaborateur·rice de recherche - McGill
Co-superviseur⋅e :
Collaborateur·rice de recherche - UdeM
Doctorat - McGill
Superviseur⋅e principal⋅e :
Doctorat - McGill
Superviseur⋅e principal⋅e :
Collaborateur·rice de recherche - Birla Institute of Technology
Maîtrise recherche - McGill
Doctorat - McGill
Collaborateur·rice alumni - McGill
Maîtrise recherche - McGill
Doctorat - Polytechnique
Postdoctorat - McGill
Collaborateur·rice alumni - McGill
Collaborateur·rice alumni - McGill
Doctorat - McGill
Superviseur⋅e principal⋅e :
Doctorat - McGill
Collaborateur·rice alumni - McGill
Maîtrise recherche - McGill
Superviseur⋅e principal⋅e :
Collaborateur·rice de recherche - McGill
Co-superviseur⋅e :
Doctorat - UdeM
Co-superviseur⋅e :
Doctorat - McGill
Co-superviseur⋅e :
Stagiaire de recherche - McGill
Doctorat - McGill
Superviseur⋅e principal⋅e :
Doctorat - McGill
Co-superviseur⋅e :
Doctorat - McGill
Co-superviseur⋅e :
Doctorat - McGill
Co-superviseur⋅e :
Stagiaire de recherche - McGill
Doctorat - McGill
Maîtrise recherche - McGill
Co-superviseur⋅e :
Doctorat - McGill
Superviseur⋅e principal⋅e :
Doctorat - McGill
Collaborateur·rice alumni - McGill
Co-superviseur⋅e :

Publications

Training Matters: Unlocking Potentials of Deeper Graph Convolutional Neural Networks
Mingde Zhao
Xiao-Wen Chang
Consciousness-Inspired Spatio-Temporal Abstractions for Better Generalization in Reinforcement Learning
Mingde Zhao
Harm van Seijen
Romain Laroche
Inspired by human conscious planning, we propose Skipper, a model-based reinforcement learning framework utilizing spatio-temporal abstracti… (voir plus)ons to generalize better in novel situations. It automatically decomposes the given task into smaller, more manageable subtasks, and thus enables sparse decision-making and focused computation on the relevant parts of the environment. The decomposition relies on the extraction of an abstracted proxy problem represented as a directed graph, in which vertices and edges are learned end-to-end from hindsight. Our theoretical analyses provide performance guarantees under appropriate assumptions and establish where our approach is expected to be helpful. Generalization-focused experiments validate Skipper's significant advantage in zero-shot generalization, compared to some existing state-of-the-art hierarchical planning methods.
Provable and Practical: Efficient Exploration in Reinforcement Learning via Langevin Monte Carlo
Qingfeng Lan
Pan Xu
A. Rupam Mahmood
Anima Anandkumar
Kamyar Azizzadenesheli
We present a scalable and effective exploration strategy based on Thompson sampling for reinforcement learning (RL). One of the key shortcom… (voir plus)ings of existing Thompson sampling algorithms is the need to perform a Gaussian approximation of the posterior distribution, which is not a good surrogate in most practical settings. We instead directly sample the Q function from its posterior distribution, by using Langevin Monte Carlo, an efficient type of Markov Chain Monte Carlo (MCMC) method. Our method only needs to perform noisy gradient descent updates to learn the exact posterior distribution of the Q function, which makes our approach easy to deploy in deep RL. We provide a rigorous theoretical analysis for the proposed method and demonstrate that, in the linear Markov decision process (linear MDP) setting, it has a regret bound of
An Attentive Approach for Building Partial Reasoning Agents from Pixels
We study the problem of building reasoning agents that are able to generalize in an effective manner. Towards this goal, we propose an end-t… (voir plus)o-end approach for building model-based reinforcement learning agents that dynamically focus their reasoning to the relevant aspects of the environment: after automatically identifying the distinct aspects of the environment, these agents dynamically filter out the relevant ones and then pass them to their simulator to perform partial reasoning. Unlike existing approaches, our approach works with pixel-based inputs and it allows for interpreting the focal points of the agent. Our quantitative analyses show that the proposed approach allows for effective generalization in high-dimensional domains with raw observational inputs. We also perform ablation analyses to validate our design choices. Finally, we demonstrate through qualitative analyses that our approach actually allows for building agents that focus their reasoning on the relevant aspects of the environment.
Connecting Weighted Automata, Tensor Networks and Recurrent Neural Networks through Spectral Learning
In this paper, we present connections between three models used in different research fields: weighted finite automata~(WFA) from formal lan… (voir plus)guages and linguistics, recurrent neural networks used in machine learning, and tensor networks which encompasses a set of optimization techniques for high-order tensors used in quantum physics and numerical analysis. We first present an intrinsic relation between WFA and the tensor train decomposition, a particular form of tensor network. This relation allows us to exhibit a novel low rank structure of the Hankel matrix of a function computed by a WFA and to design an efficient spectral learning algorithm leveraging this structure to scale the algorithm up to very large Hankel matrices.We then unravel a fundamental connection between WFA and second-orderrecurrent neural networks~(2-RNN): in the case of sequences of discrete symbols, WFA and 2-RNN with linear activationfunctions are expressively equivalent. Leveraging this equivalence result combined with the classical spectral learning algorithm for weighted automata, we introduce the first provable learning algorithm for linear 2-RNN defined over sequences of continuous input vectors.This algorithm relies on estimating low rank sub-blocks of the Hankel tensor, from which the parameters of a linear 2-RNN can be provably recovered. The performances of the proposed learning algorithm are assessed in a simulation study on both synthetic and real-world data.
Efficient Reinforcement Learning by Discovering Neural Pathways
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.
Learning Successor Features the Simple Way
Christos Kaplanis
Blake Aaron Richards
In Deep Reinforcement Learning (RL), it is a challenge to learn representations that do not exhibit catastrophic forgetting or interference … (voir plus)in non-stationary environments. Successor Features (SFs) offer a potential solution to this challenge. However, canonical techniques for learning SFs from pixel-level observations often lead to representation collapse, wherein representations degenerate and fail to capture meaningful variations in the data. More recent methods for learning SFs can avoid representation collapse, but they often involve complex losses and multiple learning phases, reducing their efficiency. We introduce a novel, simple method for learning SFs directly from pixels. Our approach uses a combination of a Temporal-difference (TD) loss and a reward prediction loss, which together capture the basic mathematical definition of SFs. We show that our approach matches or outperforms existing SF learning techniques in both 2D (Minigrid), 3D (Miniworld) mazes and Mujoco, for both single and continual learning scenarios. As well, our technique is efficient, and can reach higher levels of performance in less time than other approaches. Our work provides a new, streamlined technique for learning SFs directly from pixel observations, with no pretraining required.
Offline Multitask Representation Learning for Reinforcement Learning
Raman Arora
Songtao Feng
Thanh Nguyen-Tang
Mengdi Wang
Ming Yin
We study offline multitask representation learning in reinforcement learning (RL), where a learner is provided with an offline dataset from … (voir plus)different tasks that share a common representation and is asked to learn the shared representation. We theoretically investigate offline multitask low-rank RL, and propose a new algorithm called MORL for offline multitask representation learning. Furthermore, we examine downstream RL in reward-free, offline and online scenarios, where a new task is introduced to the agent that shares the same representation as the upstream offline tasks. Our theoretical results demonstrate the benefits of using the learned representation from the upstream offline task instead of directly learning the representation of the low-rank model.
Policy Gradient Methods in the Presence of Symmetries and State Abstractions
Reinforcement learning (RL) on high-dimensional and complex problems relies on abstraction for improved efficiency and generalization. In th… (voir plus)is paper, we study abstraction in the continuous-control setting, and extend the definition of Markov decision process (MDP) homomorphisms to the setting of continuous state and action spaces. We derive a policy gradient theorem on the abstract MDP for both stochastic and deterministic policies. Our policy gradient results allow for leveraging approximate symmetries of the environment for policy optimization. Based on these theorems, we propose a family of actor-critic algorithms that are able to learn the policy and the MDP homomorphism map simultaneously, using the lax bisimulation metric. Finally, we introduce a series of environments with continuous symmetries to further demonstrate the ability of our algorithm for action abstraction in the presence of such symmetries. We demonstrate the effectiveness of our method on our environments, as well as on challenging visual control tasks from the DeepMind Control Suite. Our method's ability to utilize MDP homomorphisms for representation learning leads to improved performance, and the visualizations of the latent space clearly demonstrate the structure of the learned abstraction.
The Heterophilic Graph Learning Handbook: Benchmarks, Models, Theoretical Analysis, Applications and Challenges
Qincheng Lu
Lirong Wu
Xinyu Wang
Xiao-Wen Chang
Rex Ying
Stan Z. Li
Stefanie Jegelka
Homophily principle, \ie{} nodes with the same labels or similar attributes are more likely to be connected, has been commonly believed to b… (voir plus)e the main reason for the superiority of Graph Neural Networks (GNNs) over traditional Neural Networks (NNs) on graph-structured data, especially on node-level tasks. However, recent work has identified a non-trivial set of datasets where GNN's performance compared to the NN's is not satisfactory. Heterophily, i.e. low homophily, has been considered the main cause of this empirical observation. People have begun to revisit and re-evaluate most existing graph models, including graph transformer and its variants, in the heterophily scenario across various kinds of graphs, e.g. heterogeneous graphs, temporal graphs and hypergraphs. Moreover, numerous graph-related applications are found to be closely related to the heterophily problem. In the past few years, considerable effort has been devoted to studying and addressing the heterophily issue. In this survey, we provide a comprehensive review of the latest progress on heterophilic graph learning, including an extensive summary of benchmark datasets and evaluation of homophily metrics on synthetic graphs, meticulous classification of the most updated supervised and unsupervised learning methods, thorough digestion of the theoretical analysis on homophily/heterophily, and broad exploration of the heterophily-related applications. Notably, through detailed experiments, we are the first to categorize benchmark heterophilic datasets into three sub-categories: malignant, benign and ambiguous heterophily. Malignant and ambiguous datasets are identified as the real challenging datasets to test the effectiveness of new models on the heterophily challenge. Finally, we propose several challenges and future directions for heterophilic graph representation learning.
Using label propagation for learning temporally abstract actions in reinforcement learning
Pierre‐Luc Bacon