Pioneering the Future of Molecular Docking
DGRSCROLL represents a breakthrough in computational structural biology, developed by the Durdağı Research Group to address the fundamental limitations of traditional protein-ligand docking methods.
Our Mission
To revolutionize drug discovery by providing researchers with unprecedented accuracy in protein-ligand interaction modeling. We believe that every sidechain matters, and every conformation tells a story.
Precision First
We prioritize accuracy over speed, ensuring that every molecular interaction is modeled with the highest fidelity possible through our genetic algorithm approach.
Open Science
We believe in transparent, reproducible research. Our methods are thoroughly documented and our platform promotes collaborative scientific discovery.
The Science Behind DGRSCROLL
Genetic Algorithm Optimization
Our core innovation lies in applying evolutionary algorithms to sidechain conformation search, allowing for exploration of conformational space that traditional methods miss.
Dynamic Sidechain Modeling
Unlike static rotamer libraries, DGRSCROLL treats sidechains as flexible entities, enabling discovery of novel binding conformations critical for accurate drug design.
Web-Based Accessibility
Our platform democratizes access to advanced molecular modeling tools, requiring no specialized software installation or high-performance computing resources.
Key Publications
Publications will be updated soon.
Recognition
Awards and recognitions will be updated soon.
Join Our Research Community
Collaborate with leading researchers, access cutting-edge tools, and contribute to the future of computational drug discovery.