[AMBER] protein-ligand binding simulation times

From: Andrew Voronkov <drugdesign.yandex.ru>
Date: Sat, 22 Aug 2009 06:09:54 +0100

How much time it will take to assess organic compound's binding with Mw=300-400 to the proteins potential binding site? The goal is to assess the stability of protein-ligand complex and then to evaluate its stability by MM-PBSA for selection from ligands databases?

Best regards,
Andrew

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Received on Fri Aug 21 2009 - 23:11:04 PDT
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