Summary
Tunca Doğan is a computational biology professor and AI-driven drug discovery researcher with over eight years of academic and industry experience spanning Hacettepe University, EMBL-EBI, and Cambridge. He develops machine learning, deep learning and generative-AI methods for protein function prediction, heterogeneous data integration, and in-silico drug design, adapting techniques from NLP and computer vision for biomedical problems. His work combines large-scale open-data harmonization with targeted analysis of well-annotated datasets to generate mechanistic insights, and he consistently publishes code and datasets to open repositories to ensure reproducibility. As Head of Department and Chief AI Officer at a bioinformatics startup, he bridges academic rigor with translational impact, leveraging graph theory and data mining to fill gaps in biological knowledge. An underappreciated strength is his track record of adapting cross-domain architectures into domain-specific tools that scale from databases like UniProt to practical drug-discovery pipelines.
8 years of coding experience
10 years of employment as a software developer
PhD, Bioengineering (Bioinformatics, Computational Biology), PhD, Bioengineering (Bioinformatics, Computational Biology) at Izmir Institute of Technology
BSc, Faculty of Engineering, BSc, Faculty of Engineering at Middle East Technical University
English, Turkish