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. Author manuscript; available in PMC: 2018 Jul 25.
Published in final edited form as: J Chem Inf Model. 2017 Dec 27;58(1):182–193. doi: 10.1021/acs.jcim.7b00424

Figure 6.

Figure 6.

Schematic detailing olmesartan interactions with AT1R residues. Interactions that occur more than 30.0% of the simulation time in the selected trajectory (0.00–200.00 ns) are shown. It is possible to have interactions with >100% as some residues may have multiple interactions of a single type with the same ligand atom.