MD after Autodock



Dear CCL
 I performed a partial flexible docking analysis of some ligands, using Autodock,
 on a receptor modelled by means of homology building .The complexes obtained
 were geometrically optimized and energetically minimized. Is it really necessary
 to perform a MD simulation after the docking and the minimization? Any
 suggestion
 will be appreciated
 Best regards
 Sandro