AMBER Archive (2007)

Subject: AMBER: Amber FF parameters for the Zinc-hydroxammate interaction

From: snoze pa (snoze.pa_at_gmail.com)
Date: Sun Oct 28 2007 - 18:59:26 CST

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)-
N-hydroxy-2-(N-isopropoxybiphenyl-4-ylsulfonamido)-3-methylbutanamides.*
Tuccinardi T, Martinelli A, Nuti E, Carelli P, Balzano F, Uccello-Barretta
G, Murphy G, Rossello A.

Bioorg. Med. Chem. 2006 14(12),
4260-4276<http://www.sciencedirect.com/science?_ob=ArticleURL&_udi=B6TF8-4J90VXF-2&_user=793840&_handle=V-WA-A-W-BW-MsSAYVW-UUA-U-AACDCWWDBV-AACCAUBCBV-VYUECVUB-BW-U&_fmt=summary&_coverDate=06%2F15%2F2006&_rdoc=27&_orig=browse&_srch=%23toc%235220%232006%23999859987%23622124%21&_cdi=5220&view=c&_acct=C000043460&_version=1&_urlVersion=0&_userid=793840&md5=4878d0ec5a421baeab401a69de128fc8>
.

download:

http://www.mmvsl.farm.unipi.it/downloads/free-downloads/amber-ff-parameters-for-the-zinc-hydroxammate-interaction/

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