AMBER Archive (2003)

Subject: boron parameters

From: Fabian Boes (fabian.boes_at_po.uni-stuttgart.de)
Date: Mon Feb 03 2003 - 11:51:20 CST

hi everybody,

i want to ask if someone has experience with md simulation of boron atoms. i try to use a boronic acid derivate as ligand for a protein / ligand interaction study. are there force field parameters of a four-coordinated boron atom available?

any help would be appreciated.

bye

fabian

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Fabian Bös

Institute of Technical Biochemistry
University of Stuttgart / Germany

Phone: +49-711-6857481
Fax: +49-711-6853196
Email: fabian.boes_at_po.uni-stuttgart.de

http://www.itb.uni-stuttgart.de
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