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Groups > comp.lang.python > #103528
| From | Mike S <mscir@yahoo.com> |
|---|---|
| Newsgroups | comp.lang.python |
| Subject | Re: Computational Chemistry Analysis |
| Date | 2016-02-25 21:01 -0800 |
| Organization | A noiseless patient Spider |
| Message-ID | <naom0p$v2g$1@dont-email.me> (permalink) |
| References | <CO1PR01MB094174742E1C62A0016BA1D82A60@CO1PR01MB094.prod.exchangelabs.com> <mailman.127.1456414342.20994.python-list@python.org> |
On 2/25/2016 7:31 AM, Oscar Benjamin wrote: > On 25 February 2016 at 01:01, Feagans, Mandy <af154@evansville.edu> wrote: >> 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? > You may have better luck asking on the scipy user list: > http://www.scipy.org/scipylib/mailing-lists.html > Those lists are specifically for people doing scientific work with Python. > Oscar HtH http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3607193/
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Re: Computational Chemistry Analysis Oscar Benjamin <oscar.j.benjamin@gmail.com> - 2016-02-25 15:31 +0000 Re: Computational Chemistry Analysis Mike S <mscir@yahoo.com> - 2016-02-25 21:01 -0800
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