Feature Representation for Online Signature Verification

Biometrics systems have been used in a wide range of applications and have improved people authentication. Signature verification is one of the most common biometric methods with techniques that employ various specifications of a signature. Recently, deep learning has achieved great success in many fields, such as image, sounds and text processing. In this paper, deep learning method has been used for feature extraction and feature selection.Comment: 10 pages, 10 figures, Submitted to IEEE Transactions on Information Forensics and Securit

Automated dental identification: A micro-macro decision-making approach

Identification of deceased individuals based on dental characteristics is receiving increased attention, especially with the large volume of victims encountered in mass disasters. In this work we consider three important problems in automated dental identification beyond the basic approach of tooth-to-tooth matching.;The first problem is on automatic classification of teeth into incisors, canines, premolars and molars as part of creating a data structure that guides tooth-to-tooth matching, thus avoiding illogical comparisons that inefficiently consume the limited computational resources and may also mislead the decision-making. We tackle this problem using principal component analysis and string matching techniques. We reconstruct the segmented teeth using the eigenvectors of the image subspaces of the four teeth classes, and then call the teeth classes that achieve least energy-discrepancy between the novel teeth and their approximations. We exploit teeth neighborhood rules in validating teeth-classes and hence assign each tooth a number corresponding to its location in a dental chart. Our approach achieves 82% teeth labeling accuracy based on a large test dataset of bitewing films.;Because dental radiographic films capture projections of distinct teeth; and often multiple views for each of the distinct teeth, in the second problem we look for a scheme that exploits teeth multiplicity to achieve more reliable match decisions when we compare the dental records of a subject and a candidate match. Hence, we propose a hierarchical fusion scheme that utilizes both aspects of teeth multiplicity for improving teeth-level (micro) and case-level (macro) decision-making. We achieve a genuine accept rate in excess of 85%.;In the third problem we study the performance limits of dental identification due to features capabilities. We consider two types of features used in dental identification, namely teeth contours and appearance features. We propose a methodology for determining the number of degrees of freedom possessed by a feature set, as a figure of merit, based on modeling joint distributions using copulas under less stringent assumptions on the dependence between feature dimensions. We also offer workable approximations of this approach

A Novel Convolutional Neural Network Pore-Based Fingerprint Recognition System

Biometrics play an important role in security measures, such as border control and online transactions, relying on traits like uniqueness and permanence. Among the different biometrics, the fingerprint stands out for their enduring nature and individual uniqueness. Fingerprint recognition systems traditionally rely on ridge patterns (Level 1) and minutiae (Level 2). However, these systems suffer from recognition accuracy with partial fingerprints. Level 3 features, such as pores, offer distinctive attributes crucial for individual identification, particularly with high-resolution acquisition devices. Moreover, the use of convolutional neural networks (CNNs) has significantly improved the accuracy in automatic feature extraction for biometric recognition. A CNN-based pore fingerprint recognition system consists of two main modules, pore detection and pore feature extraction and matching modules. The first module generates pixel intensity maps to determine the pore centroids, while the second module extracts relevant features of pores to generate pore representations for matching between query and template fingerprints. However, existing CNN architectures lack in generating deep-level discriminative feature and computational efficiency. Moreover, available knowledge on the pores has not been taken into consideration optimally for pore centroids and metrics other than Euclidean distance have not been explored for pore matching. The objective of this research is to develop a CNN-based pore fingerprint recognition scheme that is capable of providing a low-complexity and high-accuracy performance. The design of the CNN architecture of the two modules aimed at generating features at different hierarchical levels in residual frameworks and fusing them to produce comprehensive sets of discriminative features. Depthwise and depthwise separable convolution operations are judiciously used to keep the complexity of networks low. In the proposed pore centroid part, the knowledge of the variation of the pore characteristics is used. In the proposed pore matching scheme, a composite metric, encompassing the Euclidean distance, angle, and magnitudes difference between the vectors of pore representations, is proposed to measure the similarity between the pores in the query and template images. Extensive experiments are performed on fingerprint images from the benchmark PolyU High-Resolution-Fingerprint dataset to demonstrate the effectiveness of the various strategies developed and used in the proposed scheme for fingerprint recognition

Artificial Intelligence-Based Drug Design and Discovery

The drug discovery process from hit-to-lead has been a challenging task that requires simultaneously optimizing numerous factors from maximizing compound activity, efficacy to minimizing toxicity and adverse reactions. Recently, the advance of artificial intelligence technique enables drugs to be efficiently purposed in silico prior to chemical synthesis and experimental evaluation. In this chapter, we present fundamental concepts of artificial intelligence and their application in drug design and discovery. The emphasis will be on machine learning and deep learning, which demonstrated extensive utility in many branches of computer-aided drug discovery including de novo drug design, QSAR (Quantitative Structure–Activity Relationship) analysis, drug repurposing and chemical space visualization. We will demonstrate how artificial intelligence techniques can be leveraged for developing chemoinformatics pipelines and presented with real-world case studies and practical applications in drug design and discovery. Finally, we will discuss limitations and future direction to guide this rapidly evolving field