[AMBER] Parameters for amide bond isosteres

From: Cecilia Lindgren <cecilia.lindgren.chem.umu.se>
Date: Thu, 8 Nov 2012 12:49:38 +0100

Hi,

I would like to run MD-simulations with AMBER including peptides with some different amide bond isosteres. Are there any available parameters for different amide bond isosteres?

Best regards,
Cecilia Lindgren

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Received on Thu Nov 08 2012 - 04:00:02 PST