Over the last six years I have developed a strong computational toolkit for developing robust and reproducible analytics. While working with the US EPA National Center for Computational Toxicology I completely overhauled the analytic framework for storing and processing high-throughput chemical screening data, resulting in the tcpl R package. tcpl is efficient, scalable, user-friendly, and reproducible with complete transparency. The platform is now used across government, industry, and academia as the leading tool for processing and storing high-throughput and high-content chemical screening.
I am fluent with R, MySQL, and LaTeX, and can provide user-friendly analysis and automated reporting functionality to help you accomplish your goals. My rates are competitive and my clients have ranged from large multinational companies to academic laboratories. Please email me for more information.