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In this paper, we study ordered representations of data in which different dimensions have different degrees of importance. To learn these representations we introduce nested dropout, a procedure for stochastically removing coherent nested sets of hidden units in a neural network. We first present a sequence of theoretical results in the simple case of a semi-linear autoencoder. We rigorously show that the application of nested dropout enforces identifiability of the units, which leads to an exact equivalence with PCA. We then extend the algorithm to deep models and demonstrate the relevance of ordered representations to a number of applications. Specifically, we use the ordered property of the learned codes to construct hash-based data structures that permit very fast retrieval, achieving retrieval in time logarithmic in the database size and independent of the dimensionality of the representation. This allows codes that are hundreds of times longer than currently feasible for retrieval. We therefore avoid the diminished quality associated with short codes, while still performing retrieval that is competitive in speed with existing methods. We also show that ordered representations are a promising way to learn adaptive compression for efficient online data reconstruction.
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Learning representations that disentangle the underlying factors of variability in data is an intuitive way to achieve generalization in deep models. In this work, we address the scenario where generative factors present a multimodal distribution due to the existence of class distinction in the data. We propose N-VAE, a model which is capable of separating factors of variation which are exclusive to certain classes from factors that are shared among classes. This model implements an explicitly compositional latent variable structure by defining a class-conditioned latent space and a shared latent space. We show its usefulness for detecting and disentangling class-dependent generative factors as well as its capacity to generate artificial samples which contain characteristics unseen in the training data.
Large data collections required for the training of neural networks often contain sensitive information such as the medical histories of patients, and the privacy of the training data must be preserved. In this paper, we introduce a dropout technique that provides an elegant Bayesian interpretation to dropout, and show that the intrinsic noise added, with the primary goal of regularization, can be exploited to obtain a degree of differential privacy. The iterative nature of training neural networks presents a challenge for privacy-preserving estimation since multiple iterations increase the amount of noise added. We overcome this by using a relaxed notion of differential privacy, called concentrated differential privacy, which provides tighter estimates on the overall privacy loss. We demonstrate the accuracy of our privacy-preserving dropout algorithm on benchmark datasets.
Gaussian Process (GPs) models are a rich distribution over functions with inductive biases controlled by a kernel function. Learning occurs through the optimisation of kernel hyperparameters using the marginal likelihood as the objective. This classical approach known as Type-II maximum likelihood (ML-II) yields point estimates of the hyperparameters, and continues to be the default method for training GPs. However, this approach risks underestimating predictive uncertainty and is prone to overfitting especially when there are many hyperparameters. Furthermore, gradient based optimisation makes ML-II point estimates highly susceptible to the presence of local minima. This work presents an alternative learning procedure where the hyperparameters of the kernel function are marginalised using Nested Sampling (NS), a technique that is well suited to sample from complex, multi-modal distributions. We focus on regression tasks with the spectral mixture (SM) class of kernels and find that a principled approach to quantifying model uncertainty leads to substantial gains in predictive performance across a range of synthetic and benchmark data sets. In this context, nested sampling is also found to offer a speed advantage over Hamiltonian Monte Carlo (HMC), widely considered to be the gold-standard in MCMC based inference.
Deep neural networks with their large number of parameters are highly flexible learning systems. The high flexibility in such networks brings with some serious problems such as overfitting, and regularization is used to address this problem. A currently popular and effective regularization technique for controlling the overfitting is dropout. Often, large data collections required for neural networks contain sensitive information such as the medical histories of patients, and the privacy of the training data should be protected. In this paper, we modify the recently proposed variational dropout technique which provided an elegant Bayesian interpretation to dropout, and show that the intrinsic noise in the variational dropout can be exploited to obtain a degree of differential privacy. The iterative nature of training neural networks presents a challenge for privacy-preserving estimation since multiple iterations increase the amount of noise added. We overcome this by using a relaxed notion of differential privacy, called concentrated differential privacy, which provides tighter estimates on the overall privacy loss. We demonstrate the accuracy of our privacy-preserving variational dropout algorithm on benchmark datasets.
Causal models can compactly and efficiently encode the data-generating process under all interventions and hence may generalize better under changes in distribution. These models are often represented as Bayesian networks and learning them scales poorly with the number of variables. Moreover, these approaches cannot leverage previously learned knowledge to help with learning new causal models. In order to tackle these challenges, we represent a novel algorithm called textit{causal relational networks} (CRN) for learning causal models using neural networks. The CRN represent causal models using continuous representations and hence could scale much better with the number of variables. These models also take in previously learned information to facilitate learning of new causal models. Finally, we propose a decoding-based metric to evaluate causal models with continuous representations. We test our method on synthetic data achieving high accuracy and quick adaptation to previously unseen causal models.
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