APA引文

Ahlstrom, L., & Miyashita, O. (2011). Molecular Simulation Uncovers the Conformational Space of the λ Cro Dimer in Solution. The Biophysical Society.

Citação norma Chicago

Ahlstrom, Logan S., and Osamu Miyashita. Molecular Simulation Uncovers the Conformational Space of the λ Cro Dimer in Solution. The Biophysical Society, 2011.

MLA引文

Ahlstrom, Logan S., and Osamu Miyashita. Molecular Simulation Uncovers the Conformational Space of the λ Cro Dimer in Solution. The Biophysical Society, 2011.