Dear all,
we are studying complexes between oligonucleotides and peptide-anthraquinone
conjugates using homonuclear NMR. We are hoping to build NMR based models,
and we are finding difficult to decide which software to use.
Could you please recommend a software for distance constraints generation,
NOE backcalculation and structure calculation that could cope with these
combinations of molecules (DNA, peptides linked to anthraquinone).
Thank you very much.
Best wishes,
Mire
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Dr Mire Zloh BSc,
Department of Pharmaceutical & Biological Chemistry
The School of Pharmacy
University of London
29/39 Brunswick Square
London
WC1N 1AX
Tel: +44 (0)207 753 5879
Fax: +44 (0)207 753 5964
http://www.ulsop.ac.uk/depts/pharmchem/zloh.html
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Received on Wed May 18 2005 - 18:55:56 MST