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. Author manuscript; available in PMC: 2020 Nov 15.
Published in final edited form as: ACS Chem Biol. 2019 Aug 13;14(11):2441–2452. doi: 10.1021/acschembio.9b00370

Figure 3.

Figure 3.

A) Root-mean-square fluctuation (RMSF) of DRV atoms grouped by moiety monitored during MD simulations bound to WT and resistant HIV-1 protease variants (color scheme as in Figure 1). B) Packing around DRV in complex with WT protease and resistant variants. Total per atom protease–DRV vdW contact energies mapped onto the respective DRV crystal structure, with red indicating more contacts.