AMBER: Amber FF parameters for the Zinc-hydroxammate interaction

From: snoze pa <>
Date: Sun, 28 Oct 2007 19:59:26 -0500

Here is a link of Zinc parameter for Amber forcefield.

*Amber force field implementation, molecular modelling study, synthesis and
MMP-1/MMP-2 inhibition profile of (R)- and (S)-
Tuccinardi T, Martinelli A, Nuti E, Carelli P, Balzano F, Uccello-Barretta
G, Murphy G, Rossello A.

Bioorg. Med. Chem. 2006 14(12),


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Received on Wed Oct 31 2007 - 06:07:15 PDT
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