- Research Scientist, Data Analyst, Statistician, and Chemometrician
- Programming: R, Matlab
- Data Analysis, Multivariate Statistics, Machine Learning
- Chemometrics: Experimental design, spectroscopy, calibration, and validation
- Phenome Centre Birmingham: Advancing metabolomics and systems biology through collaborative research, high-throughput analytical platforms, and data-driven insights. Learn more
- Michabo Health Science: Specialising in toxicology, environmental monitoring, and risk assessment, applying advanced statistical and chemometric methods to support research and innovation in chemical safety. Learn more
From computational-metabolomics:
- struct: Data structures and utilities for metabolomics and chemometrics
- structToolbox: Advanced toolbox for chemometric data analysis
- MetMashR: Tools for metabolomics data processing and annotation
- MetabolomicsWorkbenchR: R interface for the Metabolomics Workbench database
- pmp: Preprocessing and quality control for metabolomics data
I'm passionate about transforming complex data into actionable insights, particularly within the fields of chemistry and life sciences. My work involves:
- Building robust models for analytical chemistry and process monitoring
- Applying statistical and machine learning methods to solve real-world problems
- Collaborating on open-source projects and sharing reproducible research
- Seeking opportunities to work on projects that have a tangible impact on the real world, especially those improving human health and wellbeing
- Exploring new chemometric algorithms in R and Matlab
- Contributing to structToolbox and other open-source projects
- Data visualization and reproducibility in scientific computing
- Enabling precision medicine and metabolomics research at Phenome Centre Birmingham
“Data is a precious thing and will last longer than the systems themselves.”
— Tim Berners-Lee