boron parameters

From: Fabian Boes <>
Date: Mon 03 Feb 2003 17:51:20 +0000

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.



Fabian Bös

Institute of Technical Biochemistry
University of Stuttgart / Germany

Phone: +49-711-6857481
Fax: +49-711-6853196
Received on Mon Feb 03 2003 - 09:51:20 PST
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