Figure_3.tif (2.46 MB)
The initial binding poses.
figure
posted on 2012-07-25, 00:57 authored by Sundarapandian Thangapandian, Shalini John, Prettina Lazar, Sun Choi, Keun Woo Lee(A) LTA4 and (B) RAR selected from the molecular docking studies to be subjected to MD simulations.