Re: [AMBER] Ligand modifying softwares.

From: Bakary N'tji Diallo <diallobakary4.gmail.com>
Date: Fri, 19 Jan 2018 09:21:54 +0000

Hi

You can try Discovery Studio.

2018-01-19 4:23 GMT+00:00 Vatsal Purohit <vatsal.purohit15.gmail.com>:

> Hi,
>
> Could you recommend some graphic interfaces to modify ligands to add
> derivative groups to them within an enzyme active site. I'm looking to run
> an MD simulation with different modified ligands in an enzyme.
>
> Regards,
> Vatsal
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-- 
*Bakary N’tji DIALLO, Dr*
Pharm. D. / M.Sc. Student in Bioinformatics
<https://www.linkedin.com/in/bakaryntjidiallo>
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Received on Fri Jan 19 2018 - 01:30:03 PST