We propose incorporating human labelers in a model fine-tuning system that provides immediate user feedback. In our framework, human labelers can interactively query model predictions on unlabeled data, choose which data to label, and see the resulting effect on the model's predictions. This bi-directional feedback loop allows humans to learn how the model responds to new data. Our hypothesis is that this rich feedback allows human labelers to create mental models that enable them to better choose which biases to introduce to the model. We compare human-selected points to points selected using standard active learning methods. We further investigate how the fine-tuning methodology impacts the human labelers' performance. We implement this framework for fine-tuning high-resolution land cover segmentation models. Specifically, we fine-tune a deep neural network -- trained to segment high-resolution aerial imagery into different land cover classes in Maryland, USA -- to a new spatial area in New York, USA. The tight loop turns the algorithm and the human operator into a hybrid system that can produce land cover maps of a large area much more efficiently than the traditional workflows. Our framework has applications in geospatial machine learning settings where there is a practically limitless supply of unlabeled data, of which only a small fraction can feasibly be labeled through human efforts.
For the task of semantic segmentation, high-resolution (pixel-level) ground truth is very expensive to collect, especially for high resolution images such as gigapixel pathology images. On the other hand, collecting low resolution labels (labels for a block of pixels) for these high resolution images is much more cost efficient. Conventional methods trained on these low-resolution labels are only capable of giving low-resolution predictions. The existing state-of-the-art label super resolution (LSR) method is capable of predicting high resolution labels, using only low-resolution supervision, given the joint distribution between low resolution and high resolution labels. However, it does not consider the inter-instance variance which is crucial in the ideal mathematical formulation. In this work, we propose a novel loss function modeling the inter-instance variance. We test our method on two real world applications: cell detection in multiplex immunohistochemistry (IHC) images, and infiltrating breast cancer region segmentation in histopathology slides. Experimental results show the effectiveness of our method.
We present a novel method of compression of deep Convolutional Neural Networks (CNNs). Our method reduces the number of parameters of each convolutional layer by learning a 3D tensor termed Filter Summary (FS). The convolutional filters are extracted from FS as overlapping 3D blocks, and nearby filters in FS share weights in their overlapping regions in a natural way. The resultant neural network based on such weight sharing scheme, termed Filter Summary CNNs or FSNet, has a FS in each convolution layer instead of a set of independent filters in the conventional convolution layer. FSNet has the same architecture as that of the baseline CNN to be compressed, and each convolution layer of FSNet generates the same number of filters from FS as that of the basline CNN in the forward process. Without hurting the inference speed, the parameter space of FSNet is much smaller than that of the baseline CNN. In addition, FSNet is compatible with weight quantization, leading to even higher compression ratio when combined with weight quantization. Experiments demonstrate the effectiveness of FSNet in compression of CNNs for computer vision tasks including image classification and object detection. For classification task, FSNet of 0.22M effective parameters has prediction accuracy of 93.91% on the CIFAR-10 dataset with less than 0.3% accuracy drop, using ResNet-18 of 11.18M parameters as baseline. Furthermore, FSNet version of ResNet-50 with 2.75M effective parameters achieves the top-1 and top-5 accuracy of 63.80% and 85.72% respectively on ILSVRC-12 benchmark. For object detection task, FSNet is used to compress the Single Shot MultiBox Detector (SSD300) of 26.32M parameters. FSNet of 0.45M effective parameters achieves mAP of 67.63% on the VOC2007 test data with weight quantization, and FSNet of 0.68M effective parameters achieves mAP of 70.00% with weight quantization on the same test data.
We present a new approach and a novel architecture, termed WSNet, for learning compact and efficient deep neural networks. Existing approaches conventionally learn full model parameters independently and then compress them via ad hoc processing such as model pruning or filter factorization. Alternatively, WSNet proposes learning model parameters by sampling from a compact set of learnable parameters, which naturally enforces {parameter sharing} throughout the learning process. We demonstrate that such a novel weight sampling approach (and induced WSNet) promotes both weights and computation sharing favorably. By employing this method, we can more efficiently learn much smaller networks with competitive performance compared to baseline networks with equal numbers of convolution filters. Specifically, we consider learning compact and efficient 1D convolutional neural networks for audio classification. Extensive experiments on multiple audio classification datasets verify the effectiveness of WSNet. Combined with weight quantization, the resulted models are up to 180 times smaller and theoretically up to 16 times faster than the well-established baselines, without noticeable performance drop.
Variational methods that rely on a recognition network to approximate the posterior of directed graphical models offer better inference and learning than previous methods. Recent advances that exploit the capacity and flexibility in this approach have expanded what kinds of models can be trained. However, as a proposal for the posterior, the capacity of the recognition network is limited, which can constrain the representational power of the generative model and increase the variance of Monte Carlo estimates. To address these issues, we introduce an iterative refinement procedure for improving the approximate posterior of the recognition network and show that training with the refined posterior is competitive with state-of-the-art methods. The advantages of refinement are further evident in an increased effective sample size, which implies a lower variance of gradient estimates.
The assumption that data samples are independently identically distributed is the backbone of many learning algorithms. Nevertheless, datasets often exhibit rich structures in practice, and we argue that there exist some unknown orders within the data instances. Aiming to find such orders, we introduce a novel Generative Markov Network (GMN) which we use to extract the order of data instances automatically. Specifically, we assume that the instances are sampled from a Markov chain. Our goal is to learn the transitional operator of the chain as well as the generation order by maximizing the generation probability under all possible data permutations. One of our key ideas is to use neural networks as a soft lookup table for approximating the possibly huge, but discrete transition matrix. This strategy allows us to amortize the space complexity with a single model and make the transitional operator generalizable to unseen instances. To ensure the learned Markov chain is ergodic, we propose a greedy batch-wise permutation scheme that allows fast training. Empirically, we evaluate the learned Markov chain by showing that GMNs are able to discover orders among data instances and also perform comparably well to state-of-the-art methods on the one-shot recognition benchmark task.
We propose simple and flexible training and decoding methods for influencing output style and topic in neural encoder-decoder based language generation. This capability is desirable in a variety of applications, including conversational systems, where successful agents need to produce language in a specific style and generate responses steered by a human puppeteer or external knowledge. We decompose the neural generation process into empirically easier sub-problems: a faithfulness model and a decoding method based on selective-sampling. We also describe training and sampling algorithms that bias the generation process with a specific language style restriction, or a topic restriction. Human evaluation results show that our proposed methods are able to restrict style and topic without degrading output quality in conversational tasks.
Similarity-based clustering and semi-supervised learning methods separate the data into clusters or classes according to the pairwise similarity between the data, and the pairwise similarity is crucial for their performance. In this paper, we propose a novel discriminative similarity learning framework which learns discriminative similarity for either data clustering or semi-supervised learning. The proposed framework learns classifier from each hypothetical labeling, and searches for the optimal labeling by minimizing the generalization error of the learned classifiers associated with the hypothetical labeling. Kernel classifier is employed in our framework. By generalization analysis via Rademacher complexity, the generalization error bound for the kernel classifier learned from hypothetical labeling is expressed as the sum of pairwise similarity between the data from different classes, parameterized by the weights of the kernel classifier. Such pairwise similarity serves as the discriminative similarity for the purpose of clustering and semi-supervised learning, and discriminative similarity with similar form can also be induced by the integrated squared error bound for kernel density classification. Based on the discriminative similarity induced by the kernel classifier, we propose new clustering and semi-supervised learning methods.
We study the proximal gradient descent (PGD) method for $\ell^{0}$ sparse approximation problem as well as its accelerated optimization with randomized algorithms in this paper. We first offer theoretical analysis of PGD showing the bounded gap between the sub-optimal solution by PGD and the globally optimal solution for the $\ell^{0}$ sparse approximation problem under conditions weaker than Restricted Isometry Property widely used in compressive sensing literature. Moreover, we propose randomized algorithms to accelerate the optimization by PGD using randomized low rank matrix approximation (PGD-RMA) and randomized dimension reduction (PGD-RDR). Our randomized algorithms substantially reduces the computation cost of the original PGD for the $\ell^{0}$ sparse approximation problem, and the resultant sub-optimal solution still enjoys provable suboptimality, namely, the sub-optimal solution to the reduced problem still has bounded gap to the globally optimal solution to the original problem.