Kevin wrote:
>> Can anyone suggest a good program, preferably (but not necessarily) free
> for academic use, to use for molecular modelling of homologous protein
> structure modeling?
> Thank you
You can use MODELLER. It is mostly used for homology modeling of protein
structures and it IS free to academics.
Have a look at the MODELLER page at:
http://guitar.rockefeller.edu/modeller/modeller.html
You can contact me if you have any further questions.
Best Wishes,
Roberto
--
Roberto Sanchez | phone : (212) 327 7206
The Rockefeller University | fax : (212) 327 7540
1230 York Avenue, Box 38 | e-mail: sancher at rockvax.rockefeller.edu
New York, NY 10021-6399 | http://guitar.rockefeller.edu
