Dear Michał,

I already went there and I'm really happy ChEMBL is using the same 
technologies as I do :-)

(or the other way around :-)

For sure I will consider the Beaker facility for inclusion in my 
project, but for now I'm too "old-school" minded,
I want everything at home before querying the world (so for now I'm 
querying ChEMBL once to grab already known
ligands for a given protein target, that's it). I'm sure my 
"student-to-come" will be more open minded and look more
closely to this approach. Thanks for the links and the tremendous work 
done @EBI...

Best,

Stéphane

Le 21/06/2016 à 21:24, Michał Nowotka a écrit :
> Hi Stéphane,
>
> Just to let you know about two things:
>
> 1. ChEMBL web services are a Django application written using RDKit.
> We deploy it using gunicorn and Apache through Reverse Proxy and put
> on a Virtual Machine named myChEMBL that you can download. Here are
> some example configuration files:
> https://github.com/chembl/mychembl/tree/master/webservices/conf  but
> I'm happy to explain more if you want.
>
> 2. There is a project called Beaker that exposes most of RDKit methods
> as RESTful API. The source code is here:
> https://github.com/chembl/chembl_beaker  and a live instance here:
> https://www.ebi.ac.uk/chembl/api/utils/docs

-- 
Lecturer, UFIP, UMR 6286 CNRS, Team Protein Design In Silico
UFR Sciences et Techniques, 2, rue de la Houssinière, Bât. 25, 44322 Nantes 
cedex 03, France
Tél : +33 251 125 636 / Fax : +33 251 125 632
http://www.ufip.univ-nantes.fr/ - http://www.steletch.org


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