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Fig. 15 | BMC Chemistry

Fig. 15

From: Alendronate repositioning as potential anti-parasitic agent targeting Trichinella spiralis inorganic pyrophosphatase, in vitro supported molecular docking and molecular dynamics simulation study

Fig. 15

Distance plots of atom pairs involved in the formation of hydrogen bond between albendazole and Trp271 as extracted by cluster analysis during the course of MD simulation trajectory. Note down that all the hydrogen bonds of albendazole with Asp230, Tyr275 and Glu141 are unstable throughout simulation. However, Trp271 tended to form the relatively stable hydrogen bond throughout the simulation

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BMC Chemistry

ISSN: 2661-801X

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