Skip to main content
Fig. 9 | BMC Complementary Medicine and Therapies

Fig. 9

From: Computational biology and in vitro studies for anticipating cancer-related molecular targets of sweet wormwood (Artemisia annua)

Fig. 9

RMSD analysis numerically showing the stability of compounds 4-Cadinene-3,11-diol; 3-(2-methylpropanoyl) and O-(2-glyceryl) coniferaldehyde relative to proteins from molecular dynamics’ simulations. (A-B-C) RMSD of 4-Cadinene-3,11-diol; 3-(2-methylpropanoyl) with androgen receptor, P53-binding and cyclooxygenase-2. (D-E-F) RMSD of O-(2-glyceryl)-coniferaldehyde with nuclear factor NF-kappa-B, mitogen-activated protein kinase 1 and cyclin-dependent kinase 2 for 100 ns, respectively

Back to article page

BMC Complementary Medicine and Therapies

ISSN: 2662-7671

Contact us