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Akram Erraqabi

Alumni

Publications

Controlled Sparsity via Constrained Optimization or: How I Learned to Stop Tuning Penalties and Love Constraints
Jose Gallego-Posada
Juan Ramirez
Akram Erraqabi
Yoshua Bengio
Simon Lacoste-Julien
The performance of trained neural networks is robust to harsh levels of pruning. Coupled with the ever-growing size of deep learning models,… (voir plus) this observation has motivated extensive research on learning sparse models. In this work, we focus on the task of controlling the level of sparsity when performing sparse learning. Existing methods based on sparsity-inducing penalties involve expensive trial-and-error tuning of the penalty factor, thus lacking direct control of the resulting model sparsity. In response, we adopt a constrained formulation: using the gate mechanism proposed by Louizos et al. (2018), we formulate a constrained optimization problem where sparsification is guided by the training objective and the desired sparsity target in an end-to-end fashion. Experiments on CIFAR-{10, 100}, TinyImageNet, and ImageNet using WideResNet and ResNet{18, 50} models validate the effectiveness of our proposal and demonstrate that we can reliably achieve pre-determined sparsity targets without compromising on predictive performance.
openreview.net
Temporal Abstractions-Augmented Temporally Contrastive Learning: An Alternative to the Laplacian in RL
Akram Erraqabi
Marlos C. Machado
Harry Zhao
Mingde Zhao
Sainbayar Sukhbaatar
Alessandro Lazaric
Ludovic Denoyer
Yoshua Bengio
In reinforcement learning, the graph Laplacian has proved to be a valuable tool in the task-agnostic setting, with applications ranging from… (voir plus) 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.
2022-05-20
auai.org/UAI/2022/Conference (poster)
doi.org
openreview.net
Exploration-Driven Representation Learning in Reinforcement Learning
Akram Erraqabi
Harry Zhao
Mingde Zhao
Marlos C. Machado
Yoshua Bengio
Sainbayar Sukhbaatar
Ludovic Denoyer
Alessandro Lazaric
Learning reward-agnostic representations is an emerging paradigm in reinforcement learning. These representations can be leveraged for sever… (voir plus)al purposes ranging from reward shaping to skill discovery. Nevertheless, in order to learn such representations, existing methods often rely on assuming uniform access to the state space. With such a privilege, the agent’s coverage of the environment can be limited which hurts the quality of the learned representations. In this work, we introduce a method that explicitly couples representation learning with exploration when the agent is not provided with a uniform prior over the state space. Our method learns representations that constantly drive exploration while the data generated by the agent’s exploratory behavior drives the learning of better representations. We empirically validate our approach in goal-achieving tasks, demonstrating that the learned representation captures the dynamics of the environment, leads to more accurate value estimation, and to faster credit assignment, both when used for control and for reward shaping. Finally, the exploratory policy that emerges from our approach proves to be successful at continuous navigation tasks with sparse rewards.
2021-07-22
ICML.cc/2021/Workshop/URL (poster)
openreview.net
openreview.net
Combining adaptive algorithms and hypergradient method: a performance and robustness study
Akram Erraqabi
Nicolas Le Roux
2018-09-27
(publié)
www.semanticscholar.org
A3T: Adversarially Augmented Adversarial Training
Akram Erraqabi
Aristide Baratin
Yoshua Bengio
Simon Lacoste-Julien
Recent research showed that deep neural networks are highly sensitive to so-called adversarial perturbations, which are tiny perturbations o… (voir plus)f the input data purposely designed to fool a machine learning classifier. Most classification models, including deep learning models, are highly vulnerable to adversarial attacks. In this work, we investigate a procedure to improve adversarial robustness of deep neural networks through enforcing representation invariance. The idea is to train the classifier jointly with a discriminator attached to one of its hidden layer and trained to filter the adversarial noise. We perform preliminary experiments to test the viability of the approach and to compare it to other standard adversarial training methods.
2018-01-12
ArXiv (prépublication)
arxiv.org
arxiv.org
Diet Networks: Thin Parameters for Fat Genomics
Adriana Romero Soriano
Pierre Luc Carrier
Akram Erraqabi
Tristan Sylvain
Alex Auvolat
Étienne Dejoie
Marc-André Legault
Marie-Pierre Dubé
Julie Hussin
Yoshua Bengio
Learning tasks such as those involving genomic data often poses a serious challenge: the number of input features can be orders of magnitude… (voir plus) larger than the number of training examples, making it difficult to avoid overfitting, even when using the known regularization techniques. We focus here on tasks in which the input is a description of the genetic variation specific to a patient, the single nucleotide polymorphisms (SNPs), yielding millions of ternary inputs. Improving the ability of deep learning to handle such datasets could have an important impact in medical research, more specifically in precision medicine, where high-dimensional data regarding a particular patient is used to make predictions of interest. Even though the amount of data for such tasks is increasing, this mismatch between the number of examples and the number of inputs remains a concern. Naive implementations of classifier neural networks involve a huge number of free parameters in their first layer (number of input features times number of hidden units): each input feature is associated with as many parameters as there are hidden units. We propose a novel neural network parametrization which considerably reduces the number of free parameters. It is based on the idea that we can first learn or provide a distributed representation for each input feature (e.g. for each position in the genome where variations are observed in data), and then learn (with another neural network called the parameter prediction network) how to map a feature's distributed representation (based on the feature's identity not its value) to the vector of parameters specific to that feature in the classifier neural network (the weights which link the value of the feature to each of the hidden units). This approach views the problem of producing the parameters associated with each feature as a multi-task learning problem. We show experimentally on a population stratification task of interest to medical studies that the proposed approach can significantly reduce both the number of parameters and the error rate of the classifier.
2017-01-01
ICLR.cc/2017/conference (poster)
openreview.net
openreview.net
Diet Networks: Thin Parameters for Fat Genomics
Adriana Romero Soriano
Pierre Luc Carrier
Akram Erraqabi
Tristan Sylvain
Alex Auvolat
Étienne Dejoie
Marc-André Legault
Marie-Pierre Dubé
Julie Hussin
Yoshua Bengio
Learning tasks such as those involving genomic data often poses a serious challenge: the number of input features can be orders of magnitude… (voir plus) larger than the number of training examples, making it difficult to avoid overfitting, even when using the known regularization techniques. We focus here on tasks in which the input is a description of the genetic variation specific to a patient, the single nucleotide polymorphisms (SNPs), yielding millions of ternary inputs. Improving the ability of deep learning to handle such datasets could have an important impact in medical research, more specifically in precision medicine, where high-dimensional data regarding a particular patient is used to make predictions of interest. Even though the amount of data for such tasks is increasing, this mismatch between the number of examples and the number of inputs remains a concern. Naive implementations of classifier neural networks involve a huge number of free parameters in their first layer (number of input features times number of hidden units): each input feature is associated with as many parameters as there are hidden units. We propose a novel neural network parametrization which considerably reduces the number of free parameters. It is based on the idea that we can first learn or provide a distributed representation for each input feature (e.g. for each position in the genome where variations are observed in data), and then learn (with another neural network called the parameter prediction network) how to map a feature's distributed representation (based on the feature's identity not its value) to the vector of parameters specific to that feature in the classifier neural network (the weights which link the value of the feature to each of the hidden units). This approach views the problem of producing the parameters associated with each feature as a multi-task learning problem. We show experimentally on a population stratification task of interest to medical studies that the proposed approach can significantly reduce both the number of parameters and the error rate of the classifier.
2017-01-01
ICLR.cc/2017/conference (poster)
openreview.net
openreview.net
Diet Networks: Thin Parameters for Fat Genomic
Adriana Romero Soriano
Pierre Luc Carrier
Akram Erraqabi
Tristan Sylvain
Alex Auvolat
Étienne Dejoie
Marc-André Legault
M. Dubé
Julie Hussin
Yoshua Bengio
Learning tasks such as those involving genomic data often poses a serious challenge: the number of input features can be orders of magnitude… (voir plus) larger than the number of training examples, making it difficult to avoid overfitting, even when using the known regularization techniques. We focus here on tasks in which the input is a description of the genetic variation specific to a patient, the single nucleotide polymorphisms (SNPs), yielding millions of ternary inputs. Improving the ability of deep learning to handle such datasets could have an important impact in precision medicine, where high-dimensional data regarding a particular patient is used to make predictions of interest. Even though the amount of data for such tasks is increasing, this mismatch between the number of examples and the number of inputs remains a concern. Naive implementations of classifier neural networks involve a huge number of free parameters in their first layer: each input feature is associated with as many parameters as there are hidden units. We propose a novel neural network parametrization which considerably reduces the number of free parameters. It is based on the idea that we can first learn or provide a distributed representation for each input feature (e.g. for each position in the genome where variations are observed), and then learn (with another neural network called the parameter prediction network) how to map a feature's distributed representation to the vector of parameters specific to that feature in the classifier neural network (the weights which link the value of the feature to each of the hidden units). We show experimentally on a population stratification task of interest to medical studies that the proposed approach can significantly reduce both the number of parameters and the error rate of the classifier.
2016-11-04
ArXiv (prépublication)
arxiv.org
arxiv.org