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. Author manuscript; available in PMC: 2017 Oct 15.
Published in final edited form as: J Comput Chem. 2016 Aug 11;37(27):2436–2446. doi: 10.1002/jcc.24467

Figure 2.

Figure 2

Convergence of simulated binding free energies of selected complexes from 0ns to 10ns. The six complexes with PDB IDs 1Q8W, 2J75, 1VZQ, 1O2Q, 1C5,Z and 1LPZ are chosen from each of the six targets, respectively: CDK+PKA, β-glucosidase A, thrombin α, trypsin, urokinase-type plasminogen activator, and coagulation factor Xa.