Dear All,
For the on-line AMBER advanced tutorial 3 MM-PBSA, it would depend on the conformation of the subunit does not change significantly. If the conformation of the 2 subunits change significantly after forming the complex, then we cannot get the PDB of individua subunits. Then do we have some methods for the free binding energy calculation?
Cheers,
Wholly
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Received on Thu Mar 15 2012 - 17:30:03 PDT
