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. Author manuscript; available in PMC: 2018 Jun 13.
Published in final edited form as: J Chem Theory Comput. 2017 May 1;13(6):2930–2944. doi: 10.1021/acs.jctc.6b01183

Figure 1.

Figure 1

Ligands used in YANK calculations to generate snapshots for BPMF calculations: i) methylpyrrole, ii) benzene, iii) p-xylene, iv) phenol, v) n-hexylbenzene, and vi) (±)-camphor.