Investigation of Effects of Different Starting Structures on the Molecular Dynamics Simulation of Thrombin

GÜRSOY V.

40th Course From Molecules to Medicine: Integrating Crystallography in Drug Discovery, 29 Mayıs - 08 Haziran 2009

  • Yayın Türü: Bildiri
  • Hacettepe Üniversitesi Adresli: Evet