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Fig. 7 | BMC Complementary Medicine and Therapies

Fig. 7

From: Anti-colorectal cancer of Ardisia gigantifolia Stapf. and targets prediction via network pharmacology and molecular docking study

Fig. 7

Molecular docking simulation for the compounds of AGS binding the therapeutic targets of colorectal cancer. (a) Molecular docking simulation between 11-O-protocatechuoylbergenin and SRC, (b) molecular docking simulation between epicatechin-3-gallate and SRC, (c) molecular docking simulation between 11-O-galloylbergenin and MAPK1, (d) molecular docking simulation between epicatechin-3-gallate and MAPK1, (e) molecular docking simulation between bergenin and ESR1, (f) molecular docking simulation between epicatechin-3-gallate and ESR1, (g) molecular docking simulation between 11-O-protocatechuoylbergenin and HSP90AA1, (h) molecular docking simulation between 11-O-syringylbergenin and HSP90AA1, (i) molecular docking simulation between 11-O-galloylbergenin and MAPK8, (j) molecular docking simulation between 11-O-syringylbergenin and MAPK8

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BMC Complementary Medicine and Therapies

ISSN: 2662-7671

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