Visual Human Tracking and Group Activity Analysis: A Video Mining System for Retail Marketing

Thesis (PhD) - Indiana University, Computer Sciences, 2007In this thesis we present a system for automatic human tracking and activity recognition from video sequences. The problem of automated analysis of visual information in order to derive descriptors of high level human activities has intrigued computer vision community for decades and is considered to be largely unsolved. A part of this interest is derived from the vast range of applications in which such a solution may be useful. We attempt to find efficient formulations of these tasks as applied to the extracting customer behavior information in a retail marketing context. Based on these formulations, we present a system that visually tracks customers in a retail store and performs a number of activity analysis tasks based on the output from the tracker. In tracking we introduce new techniques for pedestrian detection, initialization of the body model and a formulation of the temporal tracking as a global trans-dimensional optimization problem. Initial human detection is addressed by a novel method for head detection, which incorporates the knowledge of the camera projection model.The initialization of the human body model is addressed by newly developed shape and appearance descriptors. Temporal tracking of customer trajectories is performed by employing a human body tracking system designed as a Bayesian jump-diffusion filter. This approach demonstrates the ability to overcome model dimensionality ambiguities as people are leaving and entering the scene. Following the tracking, we developed a two-stage group activity formulation based upon the ideas from swarming research. For modeling purposes, all moving actors in the scene are viewed here as simplistic agents in the swarm. This allows to effectively define a set of inter-agent interactions, which combine to derive a distance metric used in further swarm clustering. This way, in the first stage the shoppers that belong to the same group are identified by deterministically clustering bodies to detect short term events and in the second stage events are post-processed to form clusters of group activities with fuzzy memberships. Quantitative analysis of the tracking subsystem shows an improvement over the state of the art methods, if used under similar conditions. Finally, based on the output from the tracker, the activity recognition procedure achieves over 80% correct shopper group detection, as validated by the human generated ground truth results

Utilizing Big Data in Identification and Correction of OCR Errors

In this thesis, we report on our experiments for detection and correction of OCR errors with web data. More specifically, we utilize Google search to access the big data resources available to identify possible candidates for correction. We then use a combination of the Longest Common Subsequences (LCS) and Bayesian estimates to automatically pick the proper candidate. Our experimental results on a small set of historical newspaper data show a recall and precision of 51% and 100%, respectively. The work in this thesis further provides a detailed classification and analysis of all errors. In particular, we point out the shortcomings of our approach in its ability to suggest proper candidates to correct the remaining errors

Multiple Biolgical Sequence Alignment: Scoring Functions, Algorithms, and Evaluations

Aligning multiple biological sequences such as protein sequences or DNA/RNA sequences is a fundamental task in bioinformatics and sequence analysis. These alignments may contain invaluable information that scientists need to predict the sequences\u27 structures, determine the evolutionary relationships between them, or discover drug-like compounds that can bind to the sequences. Unfortunately, multiple sequence alignment (MSA) is NP-Complete. In addition, the lack of a reliable scoring method makes it very hard to align the sequences reliably and to evaluate the alignment outcomes. In this dissertation, we have designed a new scoring method for use in multiple sequence alignment. Our scoring method encapsulates stereo-chemical properties of sequence residues and their substitution probabilities into a tree-structure scoring scheme. This new technique provides a reliable scoring scheme with low computational complexity. In addition to the new scoring scheme, we have designed an overlapping sequence clustering algorithm to use in our new three multiple sequence alignment algorithms. One of our alignment algorithms uses a dynamic weighted guidance tree to perform multiple sequence alignment in progressive fashion. The use of dynamic weighted tree allows errors in the early alignment stages to be corrected in the subsequence stages. Other two algorithms utilize sequence knowledge-bases and sequence consistency to produce biological meaningful sequence alignments. To improve the speed of the multiple sequence alignment, we have developed a parallel algorithm that can be deployed on reconfigurable computer models. Analytically, our parallel algorithm is the fastest progressive multiple sequence alignment algorithm

Density-based algorithms for active and anytime clustering

Data intensive applications like biology, medicine, and neuroscience require effective and efficient data mining technologies. Advanced data acquisition methods produce a constantly increasing volume and complexity. As a consequence, the need of new data mining technologies to deal with complex data has emerged during the last decades. In this thesis, we focus on the data mining task of clustering in which objects are separated in different groups (clusters) such that objects inside a cluster are more similar than objects in different clusters. Particularly, we consider density-based clustering algorithms and their applications in biomedicine. The core idea of the density-based clustering algorithm DBSCAN is that each object within a cluster must have a certain number of other objects inside its neighborhood. Compared with other clustering algorithms, DBSCAN has many attractive benefits, e.g., it can detect clusters with arbitrary shape and is robust to outliers, etc. Thus, DBSCAN has attracted a lot of research interest during the last decades with many extensions and applications. In the first part of this thesis, we aim at developing new algorithms based on the DBSCAN paradigm to deal with the new challenges of complex data, particularly expensive distance measures and incomplete availability of the distance matrix. Like many other clustering algorithms, DBSCAN suffers from poor performance when facing expensive distance measures for complex data. To tackle this problem, we propose a new algorithm based on the DBSCAN paradigm, called Anytime Density-based Clustering (A-DBSCAN), that works in an anytime scheme: in contrast to the original batch scheme of DBSCAN, the algorithm A-DBSCAN first produces a quick approximation of the clustering result and then continuously refines the result during the further run. Experts can interrupt the algorithm, examine the results, and choose between (1) stopping the algorithm at any time whenever they are satisfied with the result to save runtime and (2) continuing the algorithm to achieve better results. Such kind of anytime scheme has been proven in the literature as a very useful technique when dealing with time consuming problems. We also introduced an extended version of A-DBSCAN called A-DBSCAN-XS which is more efficient and effective than A-DBSCAN when dealing with expensive distance measures. Since DBSCAN relies on the cardinality of the neighborhood of objects, it requires the full distance matrix to perform. For complex data, these distances are usually expensive, time consuming or even impossible to acquire due to high cost, high time complexity, noisy and missing data, etc. Motivated by these potential difficulties of acquiring the distances among objects, we propose another approach for DBSCAN, called Active Density-based Clustering (Act-DBSCAN). Given a budget limitation B, Act-DBSCAN is only allowed to use up to B pairwise distances ideally to produce the same result as if it has the entire distance matrix at hand. The general idea of Act-DBSCAN is that it actively selects the most promising pairs of objects to calculate the distances between them and tries to approximate as much as possible the desired clustering result with each distance calculation. This scheme provides an efficient way to reduce the total cost needed to perform the clustering. Thus it limits the potential weakness of DBSCAN when dealing with the distance sparseness problem of complex data. As a fundamental data clustering algorithm, density-based clustering has many applications in diverse fields. In the second part of this thesis, we focus on an application of density-based clustering in neuroscience: the segmentation of the white matter fiber tracts in human brain acquired from Diffusion Tensor Imaging (DTI). We propose a model to evaluate the similarity between two fibers as a combination of structural similarity and connectivity-related similarity of fiber tracts. Various distance measure techniques from fields like time-sequence mining are adapted to calculate the structural similarity of fibers. Density-based clustering is used as the segmentation algorithm. We show how A-DBSCAN and A-DBSCAN-XS are used as novel solutions for the segmentation of massive fiber datasets and provide unique features to assist experts during the fiber segmentation process.Datenintensive Anwendungen wie Biologie, Medizin und Neurowissenschaften erfordern effektive und effiziente Data-Mining-Technologien. Erweiterte Methoden der Datenerfassung erzeugen stetig wachsende Datenmengen und Komplexit\"at. In den letzten Jahrzehnten hat sich daher ein Bedarf an neuen Data-Mining-Technologien f\"ur komplexe Daten ergeben. In dieser Arbeit konzentrieren wir uns auf die Data-Mining-Aufgabe des Clusterings, in der Objekte in verschiedenen Gruppen (Cluster) getrennt werden, so dass Objekte in einem Cluster untereinander viel \"ahnlicher sind als Objekte in verschiedenen Clustern. Insbesondere betrachten wir dichtebasierte Clustering-Algorithmen und ihre Anwendungen in der Biomedizin. Der Kerngedanke des dichtebasierten Clustering-Algorithmus DBSCAN ist, dass jedes Objekt in einem Cluster eine bestimmte Anzahl von anderen Objekten in seiner Nachbarschaft haben muss. Im Vergleich mit anderen Clustering-Algorithmen hat DBSCAN viele attraktive Vorteile, zum Beispiel kann es Cluster mit beliebiger Form erkennen und ist robust gegen\"uber Ausrei{\ss}ern. So hat DBSCAN in den letzten Jahrzehnten gro{\ss}es Forschungsinteresse mit vielen Erweiterungen und Anwendungen auf sich gezogen. Im ersten Teil dieser Arbeit wollen wir auf die Entwicklung neuer Algorithmen eingehen, die auf dem DBSCAN Paradigma basieren, um mit den neuen Herausforderungen der komplexen Daten, insbesondere teurer Abstandsma{\ss}e und unvollst\"andiger Verf\"ugbarkeit der Distanzmatrix umzugehen. Wie viele andere Clustering-Algorithmen leidet DBSCAN an schlechter Per- formanz, wenn es teuren Abstandsma{\ss}en f\"ur komplexe Daten gegen\"uber steht. Um dieses Problem zu l\"osen, schlagen wir einen neuen Algorithmus vor, der auf dem DBSCAN Paradigma basiert, genannt Anytime Density-based Clustering (A-DBSCAN), der mit einem Anytime Schema funktioniert. Im Gegensatz zu dem urspr\"unglichen Schema DBSCAN, erzeugt der Algorithmus A-DBSCAN zuerst eine schnelle Ann\"aherung des Clusterings-Ergebnisses und verfeinert dann kontinuierlich das Ergebnis im weiteren Verlauf. Experten k\"onnen den Algorithmus unterbrechen, die Ergebnisse pr\"ufen und w\"ahlen zwischen (1) Anhalten des Algorithmus zu jeder Zeit, wann immer sie mit dem Ergebnis zufrieden sind, um Laufzeit sparen und (2) Fortsetzen des Algorithmus, um bessere Ergebnisse zu erzielen. Eine solche Art eines "Anytime Schemas" ist in der Literatur als eine sehr n\"utzliche Technik erprobt, wenn zeitaufwendige Problemen anfallen. Wir stellen auch eine erweiterte Version von A-DBSCAN als A-DBSCAN-XS vor, die effizienter und effektiver als A-DBSCAN beim Umgang mit teuren Abstandsma{\ss}en ist. Da DBSCAN auf der Kardinalit\"at der Nachbarschaftsobjekte beruht, ist es notwendig, die volle Distanzmatrix auszurechen. F\"ur komplexe Daten sind diese Distanzen in der Regel teuer, zeitaufwendig oder sogar unm\"oglich zu errechnen, aufgrund der hohen Kosten, einer hohen Zeitkomplexit\"at oder verrauschten und fehlende Daten. Motiviert durch diese m\"oglichen Schwierigkeiten der Berechnung von Entfernungen zwischen Objekten, schlagen wir einen anderen Ansatz f\"ur DBSCAN vor, namentlich Active Density-based Clustering (Act-DBSCAN). Bei einer Budgetbegrenzung B, darf Act-DBSCAN nur bis zu B ideale paarweise Distanzen verwenden, um das gleiche Ergebnis zu produzieren, wie wenn es die gesamte Distanzmatrix zur Hand h\"atte. Die allgemeine Idee von Act-DBSCAN ist, dass es aktiv die erfolgversprechendsten Paare von Objekten w\"ahlt, um die Abst\"ande zwischen ihnen zu berechnen, und versucht, sich so viel wie m\"oglich dem gew\"unschten Clustering mit jeder Abstandsberechnung zu n\"ahern. Dieses Schema bietet eine effiziente M\"oglichkeit, die Gesamtkosten der Durchf\"uhrung des Clusterings zu reduzieren. So schr\"ankt sie die potenzielle Schw\"ache des DBSCAN beim Umgang mit dem Distance Sparseness Problem von komplexen Daten ein. Als fundamentaler Clustering-Algorithmus, hat dichte-basiertes Clustering viele Anwendungen in den unterschiedlichen Bereichen. Im zweiten Teil dieser Arbeit konzentrieren wir uns auf eine Anwendung des dichte-basierten Clusterings in den Neurowissenschaften: Die Segmentierung der wei{\ss}en Substanz bei Faserbahnen im menschlichen Gehirn, die vom Diffusion Tensor Imaging (DTI) erfasst werden. Wir schlagen ein Modell vor, um die \"Ahnlichkeit zwischen zwei Fasern als einer Kombination von struktureller und konnektivit\"atsbezogener \"Ahnlichkeit von Faserbahnen zu beurteilen. Verschiedene Abstandsma{\ss}e aus Bereichen wie dem Time-Sequence Mining werden angepasst, um die strukturelle \"Ahnlichkeit von Fasern zu berechnen. Dichte-basiertes Clustering wird als Segmentierungsalgorithmus verwendet. Wir zeigen, wie A-DBSCAN und A-DBSCAN-XS als neuartige L\"osungen f\"ur die Segmentierung von sehr gro{\ss}en Faserdatens\"atzen verwendet werden, und bieten innovative Funktionen, um Experten w\"ahrend des Fasersegmentierungsprozesses zu unterst\"utzen

Efficient, concurrent Bayesian analysis of full waveform LaDAR data

Bayesian analysis of full waveform laser detection and ranging (LaDAR) signals using reversible jump Markov chain Monte Carlo (RJMCMC) algorithms have shown higher estimation accuracy, resolution and sensitivity to detect weak signatures for 3D surface profiling, and construct multiple layer images with varying number of surface returns. However, it is computational expensive. Although parallel computing has the potential to reduce both the processing time and the requirement for persistent memory storage, parallelizing the serial sampling procedure in RJMCMC is a significant challenge in both statistical and computing domains. While several strategies have been developed for Markov chain Monte Carlo (MCMC) parallelization, these are usually restricted to fixed dimensional parameter estimates, and not obviously applicable to RJMCMC for varying dimensional signal analysis. In the statistical domain, we propose an effective, concurrent RJMCMC algorithm, state space decomposition RJMCMC (SSD-RJMCMC), which divides the entire state space into groups and assign to each an independent RJMCMC chain with restricted variation of model dimensions. It intrinsically has a parallel structure, a form of model-level parallelization. Applying the convergence diagnostic, we can adaptively assess the convergence of the Markov chain on-the-fly and so dynamically terminate the chain generation. Evaluations on both synthetic and real data demonstrate that the concurrent chains have shorter convergence length and hence improved sampling efficiency. Parallel exploration of the candidate models, in conjunction with an error detection and correction scheme, improves the reliability of surface detection. By adaptively generating a complimentary MCMC sequence for the determined model, it enhances the accuracy for surface profiling. In the computing domain, we develop a data parallel SSD-RJMCMC (DP SSD-RJMCMCU) to achieve efficient parallel implementation on a distributed computer cluster. Adding data-level parallelization on top of the model-level parallelization, it formalizes a task queue and introduces an automatic scheduler for dynamic task allocation. These two strategies successfully diminish the load imbalance that occurred in SSD-RJMCMC. Thanks to the coarse granularity, the processors communicate at a very low frequency. The MPIbased implementation on a Beowulf cluster demonstrates that compared with RJMCMC, DP SSD-RJMCMCU has further reduced problem size and computation complexity. Therefore, it can achieve a super linear speedup if the number of data segments and processors are chosen wisely

Approximating Properties of Data Streams

In this dissertation, we present algorithms that approximate properties in the data stream model, where elements of an underlying data set arrive sequentially, but algorithms must use space sublinear in the size of the underlying data set. We first study the problem of finding all k-periods of a length-n string S, presented as a data stream. S is said to have k-period p if its prefix of length n − p differs from its suffix of length n − p in at most k locations. We give algorithms to compute the k-periods of a string S using poly(k, log n) bits of space and we complement these results with comparable lower bounds. We then study the problem of identifying a longest substring of strings S and T of length n that forms a d-near-alignment under the edit distance, in the simultaneous streaming model. In this model, symbols of strings S and T are streamed at the same time and form a d-near-alignment if the distance between them in some given metric is at most d. We give several algorithms, including an exact one-pass algorithm that uses O(d2 + d log n) bits of space. We then consider the distinct elements and `p-heavy hitters problems in the sliding window model, where only the most recent n elements in the data stream form the underlying set. We first introduce the composable histogram, a simple twist on the exponential (Datar et al., SODA 2002) and smooth histograms (Braverman and Ostrovsky, FOCS 2007) that may be of independent interest. We then show that the composable histogram along with a careful combination of existing techniques to track either the identity or frequency of a few specific items suffices to obtain algorithms for both distinct elements and `p-heavy hitters that is nearly optimal in both n and c. Finally, we consider the problem of estimating the maximum weighted matching of a graph whose edges are revealed in a streaming fashion. We develop a reduction from the maximum weighted matching problem to the maximum cardinality matching problem that only doubles the approximation factor of a streaming algorithm developed for the maximum cardinality matching problem. As an application, we obtain an estimator for the weight of a maximum weighted matching in bounded-arboricity graphs and in particular, a (48 + )-approximation estimator for the weight of a maximum weighted matching in planar graphs

A Survey and Taxonomy of Sequential Recommender Systems for E-commerce Product Recommendation

E-commerce recommendation systems facilitate customers’ purchase decision by recommending products or services of interest (e.g., Amazon). Designing a recommender system tailored toward an individual customer’s need is crucial for retailers to increase revenue and retain customers’ loyalty. As users’ interests and preferences change with time, the time stamp of a user interaction (click, view or purchase event) is an important characteristic to learn sequential patterns from these user interactions and, hence, understand users’ long- and short-term preferences to predict the next item(s) for recommendation. This paper presents a taxonomy of sequential recommendation systems (SRecSys) with a focus on e-commerce product recommendation as an application and classifies SRecSys under three main categories as: (i) traditional approaches (sequence similarity, frequent pattern mining and sequential pattern mining), (ii) factorization and latent representation (matrix factorization and Markov models) and (iii) neural network-based approaches (deep neural networks, advanced models). This classification contributes towards enhancing the understanding of existing SRecSys in the literature with the application domain of e-commerce product recommendation and provides current status of the solutions available alongwith future research directions. Furthermore, a classification of surveyed systems according to eight important key features supported by the techniques along with their limitations is also presented. A comparative performance analysis of the presented SRecSys based on experiments performed on e-commerce data sets (Amazon and Online Retail) showed that integrating sequential purchase patterns into the recommendation process and modeling users’ sequential behavior improves the quality of recommendations