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Fig. 11 | BMC Chemistry

Fig. 11

From: Repurposing Amphotericin B: anti-microbial, molecular docking and molecular dynamics simulation studies suggest inhibition potential of Amphotericin B against MRSA

Fig. 11

a Time progression of hydrogen bonds as a function of the simulation time for the AMPH bound enzyme b 3-D view of Hydrogen bond formation of protein amino acid residues with AMPH c Representation of compactness changes in protein (black) and complex (red) as radius of gyration (Rg) as function simulation

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BMC Chemistry

ISSN: 2661-801X

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