The plot represents the hydrogen bonding interactions of compounds 1, 7, 9, 13, 19 with esteem to deposits of 1MQ4 throughout 100 ns MD simulation.

 
 
  Part of: Sivakumar B, Kaliappan I (2023) Lead drug discovery from imidazolinone derivatives with Aurora kinase inhibitors. Pharmacia 70(4): 1529-1540. https://doi.org/10.3897/pharmacia.70.e114935