M. GÜR Et Al. , "Transition pathways of Dopamine transporters explored by combining Molecular Dynamics simulations and Monte Carlo sampling of collective modes," Membrane Protein Structural Dynamics Consortium’s Annual Meeting , 2012
GÜR, M. Et Al. 2012. Transition pathways of Dopamine transporters explored by combining Molecular Dynamics simulations and Monte Carlo sampling of collective modes. Membrane Protein Structural Dynamics Consortium’s Annual Meeting .
GÜR, M., MADURA, J., & BAHAR, İ., (2012). Transition pathways of Dopamine transporters explored by combining Molecular Dynamics simulations and Monte Carlo sampling of collective modes . Membrane Protein Structural Dynamics Consortium’s Annual Meeting
GÜR, Mert, JEFFRY MADURA, And İVET BAHAR. "Transition pathways of Dopamine transporters explored by combining Molecular Dynamics simulations and Monte Carlo sampling of collective modes," Membrane Protein Structural Dynamics Consortium’s Annual Meeting, 2012
GÜR, Mert Et Al. "Transition pathways of Dopamine transporters explored by combining Molecular Dynamics simulations and Monte Carlo sampling of collective modes." Membrane Protein Structural Dynamics Consortium’s Annual Meeting , 2012
GÜR, M. MADURA, J. And BAHAR, İ. (2012) . "Transition pathways of Dopamine transporters explored by combining Molecular Dynamics simulations and Monte Carlo sampling of collective modes." Membrane Protein Structural Dynamics Consortium’s Annual Meeting .
@conferencepaper{conferencepaper, author={Mert Gür Et Al. }, title={Transition pathways of Dopamine transporters explored by combining Molecular Dynamics simulations and Monte Carlo sampling of collective modes}, congress name={Membrane Protein Structural Dynamics Consortium’s Annual Meeting}, city={}, country={}, year={2012}}