Masoud Kazemi is Head of Computational Chemistry at Biomatter with nine years of experience applying molecular modeling and simulation to enzyme design and engineering. He progressed from postdoctoral research at Stockholm University to researcher roles at Barcelona Supercomputing Center and enzyme engineering at Biomatter Designs before leading the computational chemistry team. His PhD in computational biology and master's in structural biology from Uppsala University underpin a strong foundation in theoretical methods, high-performance computing, and structure-based enzyme optimization. Masoud combines academic rigor with product-focused engineering to translate simulation insights into experimentally actionable enzyme variants. Based in Vilnius, he is comfortable bridging collaborative, multidisciplinary teams across research and industry to accelerate biocatalyst development. Beyond routine modeling, he brings experience in deploying computational workflows at scale to inform rapid design cycles.
9 years of coding experience
5 years of employment as a software developer
Doctor of Philosophy - PhD, Biotechnology - computational biology, Pass, Doctor of Philosophy - PhD, Biotechnology - computational biology, Pass at Uppsala University
Contributions:1 review, 3 PRs, 6 pushes in 1 year 5 months
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