Skip to main content
. Author manuscript; available in PMC: 2019 Apr 10.
Published in final edited form as: J Chem Theory Comput. 2019 Mar 14;15(4):2433–2443. doi: 10.1021/acs.jctc.8b01142

Figure 7.

Figure 7.

Plot of averaged MM/PBSA energy at each US window. van der Waals energy (vdW), Coulombic energy (Coul), nonpolar solvation energy (NP), and PB solvation energy (PB) of aspirin from β-CD in Conf1 along path A were averaged in the biased MD for each window.