Wang, J., Deng, Y., & Roux, B. (2006). Absolute Binding Free Energy Calculations Using Molecular Dynamics Simulations with Restraining Potentials. Biophysical Society.
Dyfyniad Arddull ChicagoWang, Jiyao, Yuqing Deng, and Benoît Roux. Absolute Binding Free Energy Calculations Using Molecular Dynamics Simulations With Restraining Potentials. Biophysical Society, 2006.
Dyfyniad MLAWang, Jiyao, Yuqing Deng, and Benoît Roux. Absolute Binding Free Energy Calculations Using Molecular Dynamics Simulations With Restraining Potentials. Biophysical Society, 2006.
Rhybudd: Mae'n bosib nad yw'r dyfyniadau hyn bob amser yn 100% cywir.