Computational Chemistry Analysis

Mike S mscir at yahoo.com
Fri Feb 26 00:01:02 EST 2016


On 2/25/2016 7:31 AM, Oscar Benjamin wrote:
> On 25 February 2016 at 01:01, Feagans, Mandy <af154 at 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/


More information about the Python-list mailing list