Our interdisciplinary team combines expertise in computational chemistry, structural biology, and software engineering to push the boundaries of molecular modeling.

Scientific Supervisor & Head of DurdağıLab
Prof. Durdağı leads DurdağıLab, a renowned research group in computational drug discovery. As the scientific supervisor of DRGSCROLL, he provides strategic direction and ensures that the platform aligns with current research needs and computational best practices in drug design.

Computational Biologist & Lead Developer
Ehsan Sayyah is the principal architect and developer of the DRGSCROLL algorithm, with deep expertise in molecular modeling, structural bioinformatics, and AI-driven interaction prediction. His work focuses on designing intelligent algorithms that bridge the gap between computational accuracy and biological relevance.

Computational Biologist & Machine Learning Expert
Eren brings deep expertise in data science, machine learning, and molecular modeling. He leads the development of DRGSCROLL's optimization algorithms and contributes to the design of its genetic engine, enabling more realistic and interaction-aware docking pose refinements.
Collaborate with leading researchers, access cutting-edge tools, and contribute to the future of computational drug discovery.