19 Dec
2013
19 Dec
'13
6:13 p.m.
Dear all,
I have a large number of homology models to produce which have ~90 - 95% homology with 10 high quality crystal structure templates.
Once I create my models I will be using GROMACS to relax the structure before comparing various properties of the models.
I wonder, is it a reasonable approach to energy minimize the templates and use this