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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Received on Mon Feb 03 2003 - 09:51:20 PST
