Energy minimization for Ligands
0
0
Entering edit mode
3.6 years ago

Hi, I would like to know , How do I perform Energy minimization for Ligands for Molecular Docking ? The Docking software that I'm using is Autodock.

Molecular Docking • 2.0k views
ADD COMMENT

Login before adding your answer.

Traffic: 2403 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