Re: Computational Chemistry Analysis

From	Mark Lawrence <breamoreboy@yahoo.co.uk>
Newsgroups	comp.lang.python
Subject	Re: Computational Chemistry Analysis
Date	2016-02-25 13:13 +0000
Message-ID	<mailman.124.1456406070.20994.python-list@python.org> (permalink)
References	<CO1PR01MB094174742E1C62A0016BA1D82A60@CO1PR01MB094.prod.exchangelabs.com>

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On 25/02/2016 01:01, Feagans, Mandy wrote:
> Dear Python,
>
> Hi! I am a student interested in conducting computational analysis of protein-ligand binding for drug development analysis. Recently, I read of an individual using a python program for their studies of protein-ligand binding. As I have been reading about Python programs, however, all I have been able to find are programs that use the python script (i.e. Autodock). I was hoping to see if there were any programs specifically run through the python programming that ran similar analysis to Autodock?
>
> Thank you for any assistance you may be able to provide!
>
> Thank you,
>
> Mandy Feagans
>

I'll guess that you start here http://biopython.org/wiki/Main_Page

-- 
My fellow Pythonistas, ask not what our language can do for you, ask
what you can do for our language.

Mark Lawrence

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Re: Computational Chemistry Analysis Mark Lawrence <breamoreboy@yahoo.co.uk> - 2016-02-25 13:13 +0000

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