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The schematically depicted hydrogen bonding, hydrophobic bonds, and amino-acid residues participating in H-bonding of the best docked pose for the ligand protein-complex was achieved through post docking analysis ( Molecular dynamic simulation Molecular dynamics simulations of three complexes, i.e., BBM-MAPK, BRG- MAPK, and CAR-MAPK, were performed using the Desmond software package (Ivanova et al., 2018)

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Vaguliene, N., Zemaitis, M., Lavinskiene, S., Miliauskas, S

Discover the structural similarities and differences between popular GHRH analogue peptides used in scientific research, with emphasis on peptide chemistry rather than biological outcomes