Benzothiazinone analogs as Anti-Mycobacterium tuberculosis DprE1 irreversible inhibitors: Covalent docking, validation, and molecular dynamics simulations
Fig 9
Estimated (a) RMSF, (b) Rg, and (c) SASA for apo- (in grey), PubChem-155-924-621- (in dark cyan), PubChem-127-032-794- (in blue), PubChem-155-923-972- (in violet), and PBTZ169-DprE1 (in black) over 100 ns MD simulations.