Molecular docking with Autodock
0
0
Entering edit mode
9 months ago
shwetamgr1 ▴ 10

I want to use Autodock Tool to perform Docking but am unable to find the Autogrid.exe file. Autogrid is required while docking. Kindly help.

Docking proteomics • 651 views
ADD COMMENT
0
Entering edit mode

Hi - you'll need to provide more information on your problem and system before anyone can help you.

ADD REPLY
0
Entering edit mode

Sir I am working on molecular Docking for that I have receptor protein and Ligand structure in PDB format. for that I was using Autodock . Problem is that Autodock need Autogrid file to run docking. But Autogrid is not available in the website to download. Sir i want to know from where I can get Autogrid or if any other appropriate tools which are freely available for molecular docking. please help.

ADD REPLY
1
Entering edit mode

There are numerous protein-protein or protein-ligand docking tools available, and even these can come in different styles. Fold and dock, rigid docking, flexible docking, etc...

Generally, these tools are built for use in a unix environment (and a few web services). Here is a review from 2022 with many of the top tools discussed. EDIT: Here is a review specifically for protein ligand docking.

Finding alternatives to autodock was as simple as googling. I'm not familiar with autodock, so can't help with dependencies.

ADD REPLY
0
Entering edit mode

Thanks It helped

ADD REPLY

Login before adding your answer.

Traffic: 2625 users visited in the last hour
Help About
FAQ
Access RSS
API
Stats

Use of this site constitutes acceptance of our User Agreement and Privacy Policy.

Powered by the version 2.3.6