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Absolute Binding Free Energy Calculations Using Molecular Dynamics Simulations with Restraining Potentials
Authors:
Jiyao Wang
,
Yuqing Deng
,
Benoı̂t Roux
-
Biophysical Journal
2006
cited by 365
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Absolute Binding Free Energy Calculations Using Molecular Dynamics Simulations with Restraining Potentials | Litlas