Dear All,
I would like to compare free energy of two conformations of dimer, by taking
into account water effect, also without water effect. What program should I
use, MM-PBSA or GIBBS? If I should use MM-PBSA, should I use GB or PB
method?
Thank you very much in advance.
Regards,
Hungie
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Received on Fri Jun 04 2004 - 18:53:00 PDT
