On 9 Jul 2009, at 19:16, Josiah Obiero wrote:
Hi all,I am trying to compare the binding affinities of two small proteins to a bigger receptor protein by interface analyis (computational interface alanine scanning by Rosettadock/Robetta server). I was wondering:1. If it possible to use DDGs of the individual amino acid residues to predict binding affinities2. If there is another method of predicting binding affinities in silico
FoldX does a good job for me. Tassos
Thanks, Regards, Josiah.