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. Author manuscript; available in PMC: 2010 Aug 1.
Published in final edited form as: J Comput Chem. 2009 Aug;30(11):1692–1700. doi: 10.1002/jcc.21295

Figure 2.

Figure 2

a) Schematic of the HCV protease inhibitors. b) Chemical identities and binding data for the HCV protease inhibitors. c) Reprinted by permission from Guo et al30. Example of the λ-dynamics trajectory of seven inhibitors during a 300 ps simulation. The names of the inhibitors are shown on the right.