Fig. 10
From: Structure-based identification of compounds with potential as selective BLT1 antagonists

Per-residue RMSF analysis of Cα atoms of BLT1 in each complex over the 500 ns simulations. TM regions are shown in boxes.
From: Structure-based identification of compounds with potential as selective BLT1 antagonists

Per-residue RMSF analysis of Cα atoms of BLT1 in each complex over the 500 ns simulations. TM regions are shown in boxes.