I have a system consisting of a small ligand bound to the receptor site
of a protein. Is there a program that will allow me to determine which
alpha carbon atoms of the receptor are closest to the ligand? I know
that I could pick them with the cursor in Sybyl, but I am looking for
something easier.
John Beale
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Received on Sun Sep 02 2007 - 06:07:18 PDT
