Dosing requires consideration of diverse patient-specific factors affecting drug pharmacokinetics and pharmacodynamics. The available pharmacometric methods have limited capacity for modeling the inter-relationships and patterns of variability among physiological determinants of drug dosing (PDODD). To investigate whether generative adversarial networks (GANs) can learn a generative model from real-world data that recapitulates PDODD distributions.
View Article and Find Full Text PDFAims: Modelling biomarker profiles for under-represented race/ethnicity groups are challenging because the underlying studies frequently do not have sufficient participants from these groups. The aim was to investigate generative adversarial networks (GANs), an artificial intelligence technology that enables realistic simulations of complex patterns, for modelling clinical biomarker profiles of under-represented groups.
Methods: GANs consist of generator and discriminator neural networks that operate in tandem.
Systemic inequity in biometrics systems based on racial and gender disparities has received a lot of attention recently. These disparities have been explored in existing biometrics systems such as facial biometrics (identifying individuals based on facial attributes). However, such ethical issues remain largely unexplored in voice biometric systems that are very popular and extensively used globally.
View Article and Find Full Text PDFIEEE Trans Pattern Anal Mach Intell
November 2021
Charts are useful communication tools for the presentation of data in a visually appealing format that facilitates comprehension. There have been many studies dedicated to chart mining, which refers to the process of automatic detection, extraction and analysis of charts to reproduce the tabular data that was originally used to create them. By allowing access to data which might not be available in other formats, chart mining facilitates the creation of many downstream applications.
View Article and Find Full Text PDFThe use of machine learning techniques to expedite the discovery and development of new materials is an essential step towards the acceleration of a new generation of domain-specific highly functional material systems. In this paper, we use the test case of bulk metallic glasses to highlight the key issues in the field of high throughput predictions and propose a new probabilistic analysis of rules for glass forming ability using rough set theory. This approach has been applied to a broad range of binary alloy compositions in order to predict new metallic glass compositions.
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