Nucleotide-dependent structural dynamics and domain motion in Coxiella burnetii EngA GTPases: Insights from molecular dynamics simulation

Structural dynamics are influenced by nucleotide binding, shaping GTPase function.
Molecular dynamics simulation reveals key conformational shifts during GTP hydrolysis.
Analysis focused on the EngA GTPase in Coxiella burnetii, enhancing understanding of its activity.
Insights suggest potential targets for therapeutic intervention in diseases caused by Coxiella burnetii.

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Cite This Study

Shree et al. (Thu,) studied this question.