Cita APA

Leelananda, S. P., & Lindert, S. (2017). Iterative Molecular Dynamics – Rosetta Membrane Protein Structure Refinement Guided by Cryo-EM Densities. J Chem Theory Comput.

Chicago Style Citation

Leelananda, Sumudu P., i Steffen Lindert. "Iterative Molecular Dynamics – Rosetta Membrane Protein Structure Refinement Guided By Cryo-EM Densities." J Chem Theory Comput 2017.

Cita MLA

Leelananda, Sumudu P., i Steffen Lindert. "Iterative Molecular Dynamics – Rosetta Membrane Protein Structure Refinement Guided By Cryo-EM Densities." J Chem Theory Comput 2017.