Mehmet Yirik is an assistant professor and mathematician specializing in computational drug design, translating theoretical algorithms into practical tools for drug discovery. With nine years of research experience spanning a PhD in Informatics and postdoctoral work on mathematical modeling of chemical reaction networks at SDU, he builds open-source software such as a molecular structure generator and a protein–ligand extraction toolkit. His work bridges rigorous mathematical modeling and hands-on algorithmic implementation, enabling reproducible computational chemistry workflows. Based between Istanbul and Odense, he combines academic leadership with active open-source development, emphasizing tools that make theoretical insights directly usable in drug discovery.
9 years of coding experience
8 years of employment as a software developer
Doctor of Philosophy - PhD Informatics, Doctor of Philosophy - PhD Informatics at Friedrich Schiller University Jena
Bachelor of Science - BS Mathematics, Bachelor of Science - BS Mathematics at Mimar Sinan University of Fine Arts
Master of Science - MS Computational Sciences and Engineering, Master of Science - MS Computational Sciences and Engineering at Boğaziçi University
Algorithmic group theory functions shared in this repository are especially developed for the implementations in mathematical chemistry. However, the functions can also be used also in different fields.
Contributions:1 release, 230 commits, 9 PRs in 2 years
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Mehmet Yirik - Assistant Professor at Bahcesehir University