GÜRSOY, V. 2009. Investigation of Effects of Different Starting Structures on the Molecular Dynamics Simulation of Thrombin. 40th Course From Molecules to Medicine: Integrating Crystallography in Drug Discovery .

GÜRSOY, V., (2009). Investigation of Effects of Different Starting Structures on the Molecular Dynamics Simulation of Thrombin . 40th Course From Molecules to Medicine: Integrating Crystallography in Drug Discovery

GÜRSOY, VİLDAN. "Investigation of Effects of Different Starting Structures on the Molecular Dynamics Simulation of Thrombin," 40th Course From Molecules to Medicine: Integrating Crystallography in Drug Discovery, 2009

GÜRSOY, VİLDAN. "Investigation of Effects of Different Starting Structures on the Molecular Dynamics Simulation of Thrombin." 40th Course From Molecules to Medicine: Integrating Crystallography in Drug Discovery , 2009

GÜRSOY, V. (2009) . "Investigation of Effects of Different Starting Structures on the Molecular Dynamics Simulation of Thrombin." 40th Course From Molecules to Medicine: Integrating Crystallography in Drug Discovery .

@conferencepaper{conferencepaper, author={VİLDAN GÜRSOY}, title={Investigation of Effects of Different Starting Structures on the Molecular Dynamics Simulation of Thrombin}, congress name={40th Course From Molecules to Medicine: Integrating Crystallography in Drug Discovery}, city={}, country={}, year={2009}}