Alysha is an academic in Statistics in the Department of Mathematics and Statistics, and enjoys both research and lecturing in an interactive environment.
She works closely with scientific investigators from a diverse range of backgrounds on multidisciplinary research projects, contributing her statistical expertise to a wide range of problems in medicine, public health, epidemiology, and biology. Her research on statistical methods and software is motivated by issues that arise from these studies.
In her recent work, Alysha has made contributions to the development of novel statistical methods and software for the analysis of high-dimensional biological data including metabolomics, RNA-sequencing and single cell data. She is also interested in best practices of university teaching of mathematics and statistics.
Alysha actively engages in mentoring, consulting, and supervision of the students. Alysha is a former co-chair of the Biostatistics and Bioinformatics Section of the Statistical Society of Australia (SSA), helps promote the discipline of Statistics and Data Science in Australia, and advocates women in STEM.
Metabolomics experiments are inevitably subject to a component of unwanted variation, due to factors such as batch effects, long runs of samples, and confounding biological variation. Although the removal of this unwanted variation is a vital step in the analysis of metabolomics data, it is considered a gray area in which there is a recognized need to develop a better understanding of the procedures and statistical methods required to achieve statistically relevant optimal biological outcomes. In this paper, we discuss the causes of unwanted variation in metabolomics experiments, review commonly used metabolomics approaches for handling this unwanted variation, and present a statistical approach for the removal of unwanted variation to obtain normalized metabolomics data. The advantages and performance of the approach relative to several widely used metabolomics normalization approaches are illustrated through two metabolomics studies, and recommendations are provided for choosing and assessing the most suitable normalization method for a given metabolomics experiment. Software for the approach is made freely available.