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do matter. Hydrogen positions are
much more flexible than the usual riding atom model may imply. This may
affect in silico simulations.
Best,
Tim
On 06/16/2014 04:34 AM, Jeffrey Bell wrote:
Hi, all,
I am glad to see these matters being discussed. I think we all believe that
protein
Hi, all,
I am glad to see these matters being discussed. I think we all believe that
protein crystallographers should be concerned with producing models that
modelers and chemists can respect and use.
Schrödinger spends a lot of time thinking about ligands; its refinement
program, PrimeX,
of this section is obvious to most readers of
the ccp4 bulletin board.
Cheer,
Tim
On 06/10/2014 03:40 PM, Jeffrey Bell wrote:
An editorial comment about protein crystallography appeared under
that title. It's short and worth considering.
http://pipeline.corante.com/
- --
- --
Dr Tim Gruene
Institut
An editorial comment about protein crystallography appeared under that title.
It's short and worth considering.
http://pipeline.corante.com/
