Ahlstrom, L., & Miyashita, O. (2011). Molecular Simulation Uncovers the Conformational Space of the λ Cro Dimer in Solution. The Biophysical Society.
Citação norma ChicagoAhlstrom, 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.
警告:這些引文格式不一定是100%准確.