IstanbulMedChem
Core Strengths & Activities
Leveraging cutting-edge computational methods and academic excellence
Academic Excellence
Led by Prof. Serdar Durdağı, a full professor at Bahçeşehir University with extensive research experience in protein-ligand interactions and molecular dynamics.
180+ PublicationsComputational Expertise
Deep capability in in silico drug design methods including virtual screening, molecular docking, and molecular dynamics simulations.
Advanced ModelingCross-Disciplinary Projects
Participation in academic and translational projects, bridging chemistry, biophysics, computational biology, and pharmacology.
Collaborative ResearchOur Capabilities
Advanced computational methods for therapeutic discovery
Computational Chemistry
Advanced molecular modeling and simulation techniques
Virtual Screening
High-throughput computational drug discovery
Drug Design
Structure and ligand-based therapeutic development