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. 2024 Mar;105(3):213–223. doi: 10.1124/molpharm.123.000784

Fig. 5.

Fig. 5.

Final state of the third molecular dynamics (MD3) refinement performed on the P1 docking pose proposed to represent the bound state of LUF6000 with the S4 site. Panel A shows a three-dimensional representation of the final state of the simulation. Panel B shows per-residue decomposition of the receptor-ligand interaction energy throughout the 400 ns simulation.