From: Raman Preet Singh (ramanpreetsingh_at_hotmail.com)
Date: Tue Jun 23 2020 - 08:47:56 CDT
Dear All,
I am looking to simulate an enzyme-inhibitor complex. PDB contains a structure of enzyme+cofactor+inhibitor. I would like to replace the inhibitor in the PDB crystal structure with my inhibitor molecule and perform MD.
I have performed docking using AutoDock Vina and would now like to perform MD of the complex (enzyme+cofactor+my inhibitor). Is there any step by step tutorial available to perform the following steps:
1. parameterize the cofactor and my inhibitor
2. combine the cofactor and inhibitor with the enzyme
Regards,
Raman
This archive was generated by hypermail 2.1.6 : Thu Dec 31 2020 - 23:17:13 CST