ADL: Fwd: Help for multi-ligand docking method

Rick Sheridan ricksher at gmail.com
Fri May 15 16:35:24 PDT 2020


You can loop over ligand filenames in a folder; this has worked well for me
with script codes for running and logging the results sourced from this
link:

https://www.researchgate.net/post/SOLVED_How_to_use_Autodock_Vina_for_virtual_screening2

with additional inspiration from:

https://stackoverflow.com/questions/20796200/how-to-loop-over-files-in-directory-and-change-path-and-add-suffix-to-filename

Good luck
Rick
Head of R&D
EMSKE Phytochem

On Sat, 16 May 2020 at 12:26 AM, jyotsnamayee nayak <
nayakjyotsna980 at gmail.com> wrote:

> I am trying to dock a single protein with multiple ligands at a time using
> Autodock 4, I don't found the specific procedure for that please help me
> with this.
>
> Here I am attaching a reference paper for the same.
> --
> *Jyotsnamayee Nayak,*
> *Ph.D**. Research Scholar*
> Applied Chemistry Department,
> Sardar Vallabhbhai National Institute of Technology  Surat, Gujarat India
> -395007
>
>
>
>
> --
> *Jyotsnamayee Nayak,*
> *Ph.D**. Research Scholar*
> Applied Chemistry Department,
> Sardar Vallabhbhai National Institute of Technology  Surat, Gujarat India
> -395007
>
>
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-- 
-- 
********************************************************************
Rick Sheridan
EMSKE Phytochem
Interim Head of R&D
Whatsapp:  +1-551-285-8136
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