Combined Ligand/Structure-Based Virtual Screening and Molecular Dynamics Simulations of Steroidal Androgen Receptor Antagonists

Figure 7

Time series of (a) the RMSDs of backbone atoms of androgen receptor, (b) the RMSD of atoms for the residues around 5 Å of the ligand, and (c) the RMSD of the heavy atoms of ligand.

(a)

(b)

(c)