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Fig. 4 | Annals of Clinical Microbiology and Antimicrobials

Fig. 4

From: Ginger (Zingiber officinale) phytochemicals—gingerenone-A and shogaol inhibit SaHPPK: molecular docking, molecular dynamics simulations and in vitro approaches

Fig. 4

Potential energy plots of ten systems during 100 ns. The plots appear to be well converged between − 390,000 and − 395,000 kJ/mol. a Reference, b amoxicillin, c gingerenone-A, d gingerol, e shogaol, f zingerone, g 6dehydrogingerdion, h paradol, i trans-1,8-cineole-3,6-dihydroxy-3-O-β-d-glucopyranoside, j trans-3-hydroxy-1,8-cineole-O-β-d-glucopyranoside

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