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Fig. 5 | BMC Chemistry

Fig. 5

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

Fig. 5

Docking validation A 2-D view of interaction of protein amino acid residues with drug in reported complexed crystal B 3-D view of red-cocked complex showing interactions of protein residues (stick blue) drug(cyan). C 2-D view of re-docked complex showing amino acid residues (circled) interacting with drug (cyan)

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BMC Chemistry

ISSN: 2661-801X

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