Mark Oakley
Research Fellow at University of Birmingham
England, United Kingdom
Summary
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Senior🎓
Top SchoolMark Oakley is a Research Fellow with 13 years of experience in theoretical and computational chemistry, based in England. He specializes in ab initio excited-state calculations, circular dichroism of proteins and peptidomimetics, and constructing potential energy surfaces, alongside Monte Carlo simulations of phase equilibria and coarse-grained models for protein misfolding and aggregation. His work bridges deep quantum-chemical methods and mesoscale modelling, enabling insights into both electronic spectroscopy and emergent aggregation behavior. Proficient in Fortran and Java, he combines hands-on programming with rigorous academic research developed during a PhD at the University of Bristol and subsequent fellowships at Nottingham and Birmingham. Colleagues value his ability to translate complex ab initio results into tractable models for larger biological systems, a non-obvious strength that accelerates interdisciplinary collaboration.
13 years of coding experience
BSc., BSc. at University of BathPh.D., Ph.D. at University of BristolGithub contributions (5)
marktoakley/PyLatt
Sep 2015 - Feb 2016
Contributions:86 commits, 18 pushes, 1 branch in 5 months
marktoakley/PyBCGA
Sep 2014 - Feb 2016
Contributions:122 commits, 17 pushes, 1 branch in 1 year 5 months
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