For example, if we have two proteins, is there any way to detect the binding sites (portion of the molecules) with the highest affinity in silico, before actually performing the experiments?
Perhaps this could be of some help..
http://vakser.bioinformatics.ku.edu/resources/gramm/grammx/
This online server probably can help you
http://einstein.cs.iastate.edu/HOMPPI/
thank you so much for the replies
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