Fig. 3
Molecular docking of eight diterpenoid compounds with five major targets, whose crystal structures were taken from the PDB database (7AAH and BZL-2, 7AAH and BZL-5, 1H2M and BZL-4, 1H2M and BZL-5).
Fig. 3 | Scientific Reports
Molecular docking of eight diterpenoid compounds with five major targets, whose crystal structures were taken from the PDB database (7AAH and BZL-2, 7AAH and BZL-5, 1H2M and BZL-4, 1H2M and BZL-5).
