2020 AMBER tutorial with PDBID 3VJK
From Rizzo_Lab
Revision as of 14:20, 30 March 2020 by Stonybrook (talk | contribs) (→Generating Parameters for the simmulation)
In this tutorial, we will be modeling the dynamics of the ligand with the receptor using AMBER 16. Amber is a molecular dynamics simulation software package.
