Transition pathways of Dopamine transporters explored by combining Molecular Dynamics simulations and Monte Carlo sampling of collective modes

GÜR M., MADURA J., BAHAR İ.

Membrane Protein Structural Dynamics Consortium’s Annual Meeting, 1 - 04 Mayıs 2012

  • Yayın Türü: Bildiri
  • İstanbul Teknik Üniversitesi Adresli: Hayır