Hi Riya,
you could use Modeller , Robetta http://robetta.bakerlab.org or check
out the Expasy server what they offer in terms of threading programs http://www.expasy.ch/tools/#tertiary
Jürgen
On 14 Jan 2009, at 13:08, riya doreen wrote:
Dear All,
I will be very grateful if someone can point me to a program for ab
initio structure prediction of small peptide fragments (50-100 amino
acids).
Thanks
Riya
-
Jürgen Bosch
Johns Hopkins Bloomberg School of Public Health
Biochemistry and Molecular Biology, W8708
615 North Wolfe Street
Baltimore, MD 21205
Phone: +1-410-614-4742
