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Prof. Dr. Fethiye Aylin SUNGUR, PI.
Prof. Dr. Aylin Sungur conducts research in computational chemistry and molecular modeling, integrating molecular dynamics simulations, quantum mechanical calculations, and in silico drug discovery approaches to study biomolecular mechanisms and design therapeutic strategies.
Dr. Gamze Tanrıver
She has experienced in molecular modeling of biological systems, studying reaction mechanisms and reactivity using QM and MM methods as well as rationalization of experimental findings through computational analysis.
Nesrin Işıl YAŞAR, PhD Candidate
Combining quantum mechanical modeling with atomistic simulations to analyze chemical reactivity and dynamic properties that inform modern drug design strategies.
Ahmet Tuncer DURAK, PhD Candidate
Focusing on the performance aspects of computational chemistry and developing efficient, low-cost, reduced-precision models that maintain acceptable accuracy, while serving as a senior administrator of Turkey’s national HPC center.
Semra ÖZDEMİR SALİHOĞLU, PhD Candidate
Learn how to easily customize and modify your app’s design to fit your brand across all mobile platform styles.
Atam Noyan ERÇETİN, PhD Student
Focusing on computational chemistry and peptide-based drug design by employing molecular dynamics simulations, while also supporting the group as the system administrator.
Havvanur EKİNCİ, MSc Student
Using molecular dynamics simulation methods to study how protein dynamics influence their structure and function having a role in neurodegenerative diseases.
Ece BAYRAKTAR, MSc Student
Applying computational biology and drug discovery methods, whilst gaining expertise in pharmacophore modeling to investigate and design novel therapeutic candidates
Sema KOĞAN, MSc Student
MSc student working on computational chemistry for drug design. Current research focuses on designing peptide inhibitors using peptide docking, molecular dynamics simulations, and machine learning-based methods.