Vehicle Re-identification (re-id) over surveillance camera network with non-overlapping field of view is an exciting and challenging task in intelligent transportation systems (ITS). Due to its versatile applicability in metropolitan cities, it gained significant attention. Vehicle re-id matches targeted vehicle over non-overlapping views in multiple camera network. However, it becomes more difficult due to inter-class similarity, intra-class variability, viewpoint changes, and spatio-temporal uncertainty. In order to draw a detailed picture of vehicle re-id research, this paper gives a comprehensive description of the various vehicle re-id technologies, applicability, datasets, and a brief comparison of different methodologies. Our paper specifically focuses on vision-based vehicle re-id approaches, including vehicle appearance, license plate, and spatio-temporal characteristics. In addition, we explore the main challenges as well as a variety of applications in different domains. Lastly, a detailed comparison of current state-of-the-art methods performances over VeRi-776 and VehicleID datasets is summarized with future directions. We aim to facilitate future research by reviewing the work being done on vehicle re-id till to date.

The clustering methods have been used in a variety of fields such as image processing, data mining, pattern recognition, and statistical analysis. Generally, the clustering algorithms consider all variables equally relevant or not correlated for the clustering task. Nevertheless, in real situations, some variables can be correlated or may be more or less relevant or even irrelevant for this task. This paper proposes partitioning fuzzy clustering algorithms based on Euclidean, City-block and Mahalanobis distances and entropy regularization. These methods are an iterative three steps algorithms which provide a fuzzy partition, a representative for each fuzzy cluster, and the relevance weight of the variables or their correlation by minimizing a suitable objective function. Several experiments on synthetic and real datasets, including its application to noisy image texture segmentation, demonstrate the usefulness of these adaptive clustering methods.

Bag-of-Visual Words (BoVW) and deep learning techniques have been widely used in several domains, which include computer-assisted medical diagnoses. In this work, we are interested in developing tools for the automatic identification of Parkinson's disease using machine learning and the concept of BoVW. The proposed approach concerns a hierarchical-based learning technique to design visual dictionaries through the Deep Optimum-Path Forest classifier. The proposed method was evaluated in six datasets derived from data collected from individuals when performing handwriting exams. Experimental results showed the potential of the technique, with robust achievements.

Statistical learning theory provides the foundation to applied machine learning, and its various successful applications in computer vision, natural language processing and other scientific domains. The theory, however, does not take into account the unique challenges of performing statistical learning in geospatial settings. For instance, it is well known that model errors cannot be assumed to be independent and identically distributed in geospatial (a.k.a. regionalized) variables due to spatial correlation; and trends caused by geophysical processes lead to covariate shifts between the domain where the model was trained and the domain where it will be applied, which in turn harm the use of classical learning methodologies that rely on random samples of the data. In this work, we introduce the geostatistical (transfer) learning problem, and illustrate the challenges of learning from geospatial data by assessing widely-used methods for estimating generalization error of learning models, under covariate shift and spatial correlation. Experiments with synthetic Gaussian process data as well as with real data from geophysical surveys in New Zealand indicate that none of the methods are adequate for model selection in a geospatial context. We provide general guidelines regarding the choice of these methods in practice while new methods are being actively researched.

High-resolution mapping of cells and tissue structures provides a foundation for developing interpretable machine-learning models for computational pathology. Deep learning algorithms can provide accurate mappings given large numbers of labeled instances for training and validation. Generating adequate volume of quality labels has emerged as a critical barrier in computational pathology given the time and effort required from pathologists. In this paper we describe an approach for engaging crowds of medical students and pathologists that was used to produce a dataset of over 220,000 annotations of cell nuclei in breast cancers. We show how suggested annotations generated by a weak algorithm can improve the accuracy of annotations generated by non-experts and can yield useful data for training segmentation algorithms without laborious manual tracing. We systematically examine interrater agreement and describe modifications to the MaskRCNN model to improve cell mapping. We also describe a technique we call Decision Tree Approximation of Learned Embeddings (DTALE) that leverages nucleus segmentations and morphologic features to improve the transparency of nucleus classification models. The annotation data produced in this study are freely available for algorithm development and benchmarking at: https://sites.google.com/view/nucls .

In this work, we propose a Bayesian statistical model to simultaneously characterize two or more social networks defined over a common set of actors. The key feature of the model is a hierarchical prior distribution that allows us to represent the entire system jointly, achieving a compromise between dependent and independent networks. Among others things, such a specification easily allows us to visualize multilayer network data in a low-dimensional Euclidean space, generate a weighted network that reflects the consensus affinity between actors, establish a measure of correlation between networks, assess cognitive judgements that subjects form about the relationships among actors, and perform clustering tasks at different social instances. Our model's capabilities are illustrated using several real-world data sets, taking into account different types of actors, sizes, and relations.

Devising domain- and model-agnostic evaluation metrics for generative models is an important and as yet unresolved problem. Most existing metrics, which were tailored solely to the image synthesis setup, exhibit a limited capacity for diagnosing the different modes of failure of generative models across broader application domains. In this paper, we introduce a 3-dimensional evaluation metric, ($\alpha$-Precision, $\beta$-Recall, Authenticity), that characterizes the fidelity, diversity and generalization performance of any generative model in a domain-agnostic fashion. Our metric unifies statistical divergence measures with precision-recall analysis, enabling sample- and distribution-level diagnoses of model fidelity and diversity. We introduce generalization as an additional, independent dimension (to the fidelity-diversity trade-off) that quantifies the extent to which a model copies training data -- a crucial performance indicator when modeling sensitive data with requirements on privacy. The three metric components correspond to (interpretable) probabilistic quantities, and are estimated via sample-level binary classification. The sample-level nature of our metric inspires a novel use case which we call model auditing, wherein we judge the quality of individual samples generated by a (black-box) model, discarding low-quality samples and hence improving the overall model performance in a post-hoc manner.

Multi-label classification tasks such as OCR and multi-object recognition are a major focus of the growing machine learning as a service industry. While many multi-label prediction APIs are available, it is challenging for users to decide which API to use for their own data and budget, due to the heterogeneity in those APIs' price and performance. Recent work shows how to select from single-label prediction APIs. However the computation complexity of the previous approach is exponential in the number of labels and hence is not suitable for settings like OCR. In this work, we propose FrugalMCT, a principled framework that adaptively selects the APIs to use for different data in an online fashion while respecting user's budget. The API selection problem is cast as an integer linear program, which we show has a special structure that we leverage to develop an efficient online API selector with strong performance guarantees. We conduct systematic experiments using ML APIs from Google, Microsoft, Amazon, IBM, Tencent and other providers for tasks including multi-label image classification, scene text recognition and named entity recognition. Across diverse tasks, FrugalMCT can achieve over 90% cost reduction while matching the accuracy of the best single API, or up to 8% better accuracy while matching the best API's cost.

Computational tools for forecasting yields and prices for fresh produce have been based on traditional machine learning approaches or time series modeling. We propose here an alternate approach based on deep learning algorithms for forecasting strawberry yields and prices in Santa Barbara county, California. Building the proposed forecasting model comprises three stages: first, the station-based ensemble model (ATT-CNN-LSTM-SeriesNet_Ens) with its compound deep learning components, SeriesNet with Gated Recurrent Unit (GRU) and Convolutional Neural Network LSTM with Attention layer (Att-CNN-LSTM), are trained and tested using the station-based soil temperature and moisture data of Santa Barbara as input and the corresponding strawberry yields or prices as output. Secondly, the remote sensing ensemble model (SIM_CNN-LSTM_Ens), which is an ensemble model of Convolutional Neural Network LSTM (CNN-LSTM) models, is trained and tested using satellite images of the same county as input mapped to the same yields and prices as output. These two ensembles forecast strawberry yields and prices with minimal forecasting errors and highest model correlation for five weeks ahead forecasts. Finally, the forecasts of these two models are ensembled to have a final forecasted value for yields and prices by introducing a voting ensemble. Based on an aggregated performance measure (AGM), it is found that this voting ensemble not only enhances the forecasting performance by 5% compared to its best performing component model but also outperforms the Deep Learning (DL) ensemble model found in literature by 33% for forecasting yields and 21% for forecasting prices.

Generalization is a central problem in Machine Learning. Indeed most prediction methods require careful calibration of hyperparameters usually carried out on a hold-out \textit{validation} dataset to achieve generalization. The main goal of this paper is to introduce a novel approach to achieve generalization without any data splitting, which is based on a new risk measure which directly quantifies a model's tendency to overfit. To fully understand the intuition and advantages of this new approach, we illustrate it in the simple linear regression model ($Y=X\beta+\xi$) where we develop a new criterion. We highlight how this criterion is a good proxy for the true generalization risk. Next, we derive different procedures which tackle several structures simultaneously (correlation, sparsity,...). Noticeably, these procedures \textbf{concomitantly} train the model and calibrate the hyperparameters. In addition, these procedures can be implemented via classical gradient descent methods when the criterion is differentiable w.r.t. the hyperparameters. Our numerical experiments reveal that our procedures are computationally feasible and compare favorably to the popular approach (Ridge, LASSO and Elastic-Net combined with grid-search cross-validation) in term of generalization. They also outperform the baseline on two additional tasks: estimation and support recovery of $\beta$. Moreover, our procedures do not require any expertise for the calibration of the initial parameters which remain the same for all the datasets we experimented on.