Ahlstrom, L., & Miyashita, O. (2011). Molecular Simulation Uncovers the Conformational Space of the λ Cro Dimer in Solution. The Biophysical Society.
Dyfyniad Arddull ChicagoAhlstrom, Logan S., and Osamu Miyashita. Molecular Simulation Uncovers the Conformational Space of the λ Cro Dimer in Solution. The Biophysical Society, 2011.
Dyfyniad MLAAhlstrom, Logan S., and Osamu Miyashita. Molecular Simulation Uncovers the Conformational Space of the λ Cro Dimer in Solution. The Biophysical Society, 2011.
Rhybudd: Mae'n bosib nad yw'r dyfyniadau hyn bob amser yn 100% cywir.