Re: [modeller_usage] Modelling with SAXS data

[Edelmiro Moman <>]

Yet another option would be converting your SAXS envelope to an (pseudo) 
electron density map, (rigid) docking your model into the map with 
something like SITUS and then refining your model to fit the (pseudo) 
electron density with something like NMFF.

I have done it in the past with good results (it is very straightforward 
and you obtain a very nice trajectory/movie of the NM fitting).


On 30/10/15 09:59,  wrote:
> [modeller_usage] Modelling with SAXS data


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Edelmiro Moman, PhD
ProSciens, computer-aided drug design
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