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Fig. 11 | BMC Complementary Medicine and Therapies

Fig. 11

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

Fig. 11

Protein-ligan interactions at the end of 100 ns molecular dynamics simulation. (A-B-C) Androgen receptor, P53-binding and cyclooxygenase-2 with 4-cadinene-3,11-diol; 3-(2-methylpropanoyl) and (D-E-F) Nuclear factor NF-kappa-B, mitogen-activated protein kinase 1, and binding poses of cyclin-dependent kinase 2 with (2-glyceryl)-O-coniferaldehyde, respectively

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