With the advancements made in deep learning, computer vision problems like object detection and segmentation have seen a great improvement in performance. However, in many real-world applications such as autonomous driving vehicles, the risk associated with incorrect predictions of objects is very high. Standard deep learning models for object detection such as YOLO models are often overconfident in their predictions and do not take into account the uncertainty in predictions on out-of-distribution data. In this work, we propose an efficient and effective approach to model uncertainty in object detection and segmentation tasks using Monte-Carlo DropBlock (MC-DropBlock) based inference. The proposed approach applies drop-block during training time and test time on the convolutional layer of the deep learning models such as YOLO. We show that this leads to a Bayesian convolutional neural network capable of capturing the epistemic uncertainty in the model. Additionally, we capture the aleatoric uncertainty using a Gaussian likelihood. We demonstrate the effectiveness of the proposed approach on modeling uncertainty in object detection and segmentation tasks using out-of-distribution experiments. Experimental results show that MC-DropBlock improves the generalization, calibration, and uncertainty modeling capabilities of YOLO models in object detection and segmentation.
Deep Gaussian Processes (DGPs) are multi-layer, flexible extensions of Gaussian processes but their training remains challenging. Sparse approximations simplify the training but often require optimization over a large number of inducing inputs and their locations across layers. In this paper, we simplify the training by setting the locations to a fixed subset of data and sampling the inducing inputs from a variational distribution. This reduces the trainable parameters and computation cost without significant performance degradations, as demonstrated by our empirical results on regression problems. Our modifications simplify and stabilize DGP training while making it amenable to sampling schemes for setting the inducing inputs.
Linear regression is a popular machine learning approach to learn and predict real valued outputs or dependent variables from independent variables or features. In many real world problems, its beneficial to perform sparse linear regression to identify important features helpful in predicting the dependent variable. It not only helps in getting interpretable results but also avoids overfitting when the number of features is large, and the amount of data is small. The most natural way to achieve this is by using `best subset selection' which penalizes non-zero model parameters by adding $\ell_0$ norm over parameters to the least squares loss. However, this makes the objective function non-convex and intractable even for a small number of features. This paper aims to address the intractability of sparse linear regression with $\ell_0$ norm using adiabatic quantum computing, a quantum computing paradigm that is particularly useful for solving optimization problems faster. We formulate the $\ell_0$ optimization problem as a Quadratic Unconstrained Binary Optimization (QUBO) problem and solve it using the D-Wave adiabatic quantum computer. We study and compare the quality of QUBO solution on synthetic and real world datasets. The results demonstrate the effectiveness of the proposed adiabatic quantum computing approach in finding the optimal solution. The QUBO solution matches the optimal solution for a wide range of sparsity penalty values across the datasets.
Neural ordinary differential equations (NODEs) treat computation of intermediate feature vectors as trajectories of ordinary differential equation parameterized by a neural network. In this paper, we propose a novel model, delay differential neural networks (DDNN), inspired by delay differential equations (DDEs). The proposed model considers the derivative of the hidden feature vector as a function of the current feature vector and past feature vectors (history). The function is modelled as a neural network and consequently, it leads to continuous depth alternatives to many recent ResNet variants. We propose two different DDNN architectures, depending on the way current and past feature vectors are considered. For training DDNNs, we provide a memory-efficient adjoint method for computing gradients and back-propagate through the network. DDNN improves the data efficiency of NODE by further reducing the number of parameters without affecting the generalization performance. Experiments conducted on synthetic and real-world image classification datasets such as Cifar10 and Cifar100 show the effectiveness of the proposed models.
Learning word representations has garnered greater attention in the recent past due to its diverse text applications. Word embeddings encapsulate the syntactic and semantic regularities of sentences. Modelling word embedding as multi-sense gaussian mixture distributions, will additionally capture uncertainty and polysemy of words. We propose to learn the Gaussian mixture representation of words using a Kullback-Leibler (KL) divergence based objective function. The KL divergence based energy function provides a better distance metric which can effectively capture entailment and distribution similarity among the words. Due to the intractability of KL divergence for Gaussian mixture, we go for a KL approximation between Gaussian mixtures. We perform qualitative and quantitative experiments on benchmark word similarity and entailment datasets which demonstrate the effectiveness of the proposed approach.
Deep Gaussian processes (DGPs) provide a Bayesian non-parametric alternative to standard parametric deep learning models. A DGP is formed by stacking multiple GPs resulting in a well-regularized composition of functions. The Bayesian framework that equips the model with attractive properties, such as implicit capacity control and predictive uncertainty, makes it at the same time challenging to combine with a convolutional structure. This has hindered the application of DGPs in computer vision tasks, an area where deep parametric models (i.e. CNNs) have made breakthroughs. Standard kernels used in DGPs such as radial basis functions (RBFs) are insufficient for handling pixel variability in raw images. In this paper, we build on the recent convolutional GP to develop Convolutional DGP (CDGP) models which effectively capture image level features through the use of convolution kernels, therefore opening up the way for applying DGPs to computer vision tasks. Our model learns local spatial influence and outperforms strong GP based baselines on multi-class image classification. We also consider various constructions of convolution kernel over the image patches, analyze the computational trade-offs and provide an efficient framework for convolutional DGP models. The experimental results on image data such as MNIST, rectangles-image, CIFAR10 and Caltech101 demonstrate the effectiveness of the proposed approaches.
Several machine learning problems arising in natural language processing can be modeled as a sequence labeling problem. We provide Gaussian process models based on pseudo-likelihood approximation to perform sequence labeling. Gaussian processes (GPs) provide a Bayesian approach to learning in a kernel based framework. The pseudo-likelihood model enables one to capture long range dependencies among the output components of the sequence without becoming computationally intractable. We use an efficient variational Gaussian approximation method to perform inference in the proposed model. We also provide an iterative algorithm which can effectively make use of the information from the neighboring labels to perform prediction. The ability to capture long range dependencies makes the proposed approach useful for a wide range of sequence labeling problems. Numerical experiments on some sequence labeling data sets demonstrate the usefulness of the proposed approach.